Molecule Editor

Molecule ID: FYI-1002462 Edit

Molecule Structure InChIKey: FRGUFEBRQGCESV-ZHACJKMWSA-N

Molecule Structure SMILES String: CCCCCCCC/C=C/CCCCCCCCCCCCCCCCCCCCC(C)=O

Download SDF Download SVG Structure in 2D SDF:

FYI-1002462
FYIcenter.com

 33 32  0  0  0  0  0  0  0  0999 V2000
   37.5855    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3730    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1606    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9482    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7357    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5233    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3109    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0984    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6735    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.8238    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   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    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  2  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  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  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  2  0  0  0  0
 33 31  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1002462-3D
FYIcenter.com

 95 94  0  0  0  0  0  0  0  0999 V2000
    1.5653   -0.1758    1.0785 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6013    1.2616    1.1022 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1211    1.2726    1.1037 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6336    2.7031    1.1281 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1528    2.7137    1.1295 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6645    4.1454    1.1562 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1843    4.1577    1.1605 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6968    5.5587    1.1854 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.0456   10.3314    0.3048 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5629   10.3369    0.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0736   11.7649    0.3376 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.1009   13.1975    0.3704 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6175   13.2025    0.3705 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1276   14.6304    0.4032 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6441   14.6353    0.4033 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1538   16.0632    0.4379 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6699   16.0679    0.4360 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1801   17.4954    0.4707 C   0  0  0  0  0  0  0  0  0  0  0  0
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   27.2154   18.9178    0.5052 C   0  0  0  0  0  0  0  0  0  0  0  0
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   31.2750   21.8344    0.5761 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$