Molecule Editor

Molecule ID: FYI-1009589 Edit

Molecule Structure InChIKey: VORKGRIRMPBCCZ-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCCCCCCCCCCCC(=O)OC

Download SDF Download SVG Structure in 2D SDF:

FYI-1009589
FYIcenter.com

 26 25  0  0  0  0  0  0  0  0999 V2000
   29.0984    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4612    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2488    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
   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 C   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
   18.1866    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    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
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    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
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   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
  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 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
 25 23  1  0  0  0  0
 26 25  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1009589-3D
FYIcenter.com

 74 73  0  0  0  0  0  0  0  0999 V2000
    0.9891    0.0158   -0.1142 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5054    0.0168   -0.1058 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0304    0.8404    1.0618 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5508    0.8449    1.0717 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0642    1.6695    2.2405 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5825    1.6725    2.2483 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0938    2.4946    3.4172 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6111    2.4979    3.4218 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1217    3.3197    4.5903 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6386    3.3226    4.5944 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1490    4.1443    5.7627 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6658    4.1472    5.7668 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1763    4.9690    6.9353 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6935    4.9722    6.9398 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2048    5.7942    8.1085 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7227    5.7997    8.1129 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2372    6.6203    9.2831 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7573    6.6240    9.2884 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2816    7.4453   10.4561 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8067    7.4478   10.4632 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3262    8.2709   11.6334 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8527    8.3061   11.6869 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3042    9.1353   12.8693 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5533    9.6890   13.6564 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6646    9.1817   12.9384 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1372    9.9576   14.0448 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6150   -0.5763   -0.9535 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6020    1.0352   -0.2107 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5972   -0.4135    0.8134 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8785    0.4288   -1.0507 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8738   -1.0131   -0.0315 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6569    0.4284    2.0074 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6593    1.8703    0.9892 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9301    1.2604    0.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9278   -0.1823    1.1488 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6907    2.6983    2.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9606    2.0886    1.3064 H   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7732    5.1723    5.6894 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0415    4.5637    4.8241 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0415    3.1191    5.8401 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8002    4.5523    7.8778 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8002    5.9969    6.8618 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$