Molecule Editor

Molecule ID: FYI-1006478 Edit

Molecule Structure InChIKey: VWYIWOYBERNXLX-MDZDMXLPSA-N

Molecule Structure SMILES String: CCCCCCCC/C=C/CCCCCCCC(=O)OCC1CO1

Download SDF Download SVG Structure in 2D SDF:

FYI-1006478
FYIcenter.com

 24 24  0  0  0  0  0  0  0  0999 V2000
   25.6488    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   23.2239    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0114    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7990    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5866    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3742    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1617    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9493    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7369    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5244    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0374    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 O   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
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  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
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 19 18  2  0  0  0  0
 20 18  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
 24 22  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1006478-3D
FYIcenter.com

 62 62  0  0  1  0  0  0  0  0999 V2000
    1.4518   -0.7469   -0.6110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9663   -0.7508   -0.6082 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4850   -1.3591    0.6850 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0034   -1.3630    0.6924 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5172   -1.9729    1.9845 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0358   -1.9782    1.9904 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5490   -2.5872    3.2850 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0685   -2.5922    3.2926 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5842   -3.1849    4.5663 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3494   -2.5005    5.4108 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.4214   -3.7122    8.0028 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9356   -4.3241    9.3013 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4597   -4.3299    9.3212 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$