Molecule Editor

Molecule ID: FYI-1011778 Edit

Molecule Structure InChIKey: QCICHLFBIUXRKT-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCC(O)C2CCC(C(O)CCCCCC(=O)CCCCC(O)CC1=CC(C)OC1=O)O2

Download SDF Download SVG Structure in 2D SDF:

FYI-1011778
FYIcenter.com

 42 43  0  0  0  0  0  0  0  0999 V2000
   35.9588    7.0504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   33.7436    6.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.9207    4.9314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5284    5.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.7055    3.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3132    4.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4902    2.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0979    3.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2750    1.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8827    2.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.8446    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
  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
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 42 13  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1011778-3D
FYIcenter.com

104105  0  0  1  0  0  0  0  0999 V2000
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 30 93  1  0  0  0  0
 31 32  1  0  0  0  0
 31 94  1  0  0  0  0
 31 95  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 32 96  1  0  0  0  0
 33 97  1  0  0  0  0
 34 35  1  0  0  0  0
 34 98  1  0  0  0  0
 34 99  1  0  0  0  0
 35 36  2  0  0  0  0
 35 40  1  0  0  0  0
 36 37  1  0  0  0  0
 36100  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 37101  1  0  0  0  0
 38102  1  0  0  0  0
 38103  1  0  0  0  0
 38104  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
M  END
$$$$