Molecule Editor

Molecule ID: FYI-1016641 Edit

Molecule Structure InChIKey: YCYHJFNPRVZXAG-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCCCCCC(=O)OCC(CO)COC(=O)CCCCCCCCCCCCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1016641
FYIcenter.com

 43 42  0  0  0  0  0  0  0  0999 V2000
   44.8601    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.6477    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.4353    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.2229    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.0104    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7980    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5856    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3732    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1606    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9482    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7358    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5234    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3109    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0985    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8861    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6737    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    1.4000    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
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6410    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   46.0726    1.4000    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  1  0  0  0  0
 22 19  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  2  0  0  0  0
 26 24  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  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
 16 42  2  0  0  0  0
  1 43  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016641-3D
FYIcenter.com

117116  0  0  0  0  0  0  0  0999 V2000
   34.9671    5.7494   20.9436 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9429    6.5344   20.1503 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7052    5.6850   19.9080 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.6757    6.4696   19.1147 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4433    5.6159   18.8766 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4160    6.4017   18.0838 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1839    5.5492   17.8476 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1581    6.3348   17.0532 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9260    5.4823   16.8171 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8991    6.2684   16.0246 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6668    5.4133   15.7901 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6337    6.1960   15.0133 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3997    5.3529   14.7569 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3659    6.1383   13.9695 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1282    5.2930   13.7174 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0769    6.0524   12.9185 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6147    6.4510   11.5602 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0377    5.6347   10.7397 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6134    7.8011   11.3656 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1424    8.2440   10.0908 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6753    8.2922   10.0844 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1965    8.7672    8.7278 C   0  0  0  0  0  0  0  0  0  0  0  0
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   26.8802    6.7912   11.6673 C   0  0  0  0  0  0  0  0  0  0  0  0
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   29.4509    3.9409   11.5484 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$