Molecule Editor

Molecule ID: FYI-1012461 Edit

Molecule Structure InChIKey: IANFDHQXCCFEQH-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1012461
FYIcenter.com

 63 62  0  0  0  0  0  0  0  0999 V2000
   50.9223   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   49.7098   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   48.4974   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   47.2850   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   46.0726   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   44.8601   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.6477   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.4353   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.2229   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.0103   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7979   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5855   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3731   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1606   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9482   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7358   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5234   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3108   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0984   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860   20.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736   18.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239   18.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114   20.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487   16.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363   16.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239   16.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  2  0  0  0  0
 22 20  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  2  0  0  0  0
 29 27  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
 43 42  1  0  0  0  0
 44 43  1  0  0  0  0
 45 44  1  0  0  0  0
 46 24  1  0  0  0  0
 47 46  1  0  0  0  0
 48 47  2  0  0  0  0
 49 47  1  0  0  0  0
 50 49  1  0  0  0  0
 51 50  1  0  0  0  0
 52 51  1  0  0  0  0
 53 52  1  0  0  0  0
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 55 54  1  0  0  0  0
 56 55  1  0  0  0  0
 57 56  1  0  0  0  0
 58 57  1  0  0  0  0
 59 58  1  0  0  0  0
 60 59  1  0  0  0  0
 61 60  1  0  0  0  0
 62 61  1  0  0  0  0
 63 62  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1012461-3D
FYIcenter.com

173172  0  0  1  0  0  0  0  0999 V2000
   26.9265   26.0619   13.6350 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3227   24.8719   14.3555 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5324   23.5983   13.5487 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9282   22.4032   14.2684 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1443   21.1391   13.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5403   19.9468   14.1729 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7565   18.6848   13.3581 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1524   17.4940   14.0789 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3706   16.2324   13.2647 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7664   15.0419   13.9857 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9826   13.7803   13.1709 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3767   12.5897   13.8910 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5925   11.3271   13.0763 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9854   10.1334   13.7932 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2025    8.8697   12.9762 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5996    7.6684   13.6868 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8152    6.3964   12.8705 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2046    5.2034   13.5962 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3855    3.8900   12.8362 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7539    2.7502   13.6078 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7774    2.8854   14.3485 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4004    1.5697   13.3862 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8882    0.4103   14.0883 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3830    0.3748   15.5441 C   0  0  3  0  0  0  0  0  0  0  0  0
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   19.3437   -0.0859   17.1944 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7910    1.2535   17.6706 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2709    1.2921   17.6528 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7808    2.6522   18.1372 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2623    2.7047   18.1235 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7769    4.0607   18.6083 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2590    4.1043   18.5913 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7720    5.4587   19.0734 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2550    5.5000   19.0556 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7695    6.8547   19.5378 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2530    6.8972   19.5182 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7645    8.2510   20.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2467    8.2932   19.9827 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7598    9.6498   20.4635 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2402    9.6948   20.4448 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7385   11.0487   20.9263 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2229   11.0908   20.9046 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$