Molecule Editor

Molecule ID: FYI-1002115 Edit

Molecule Structure InChIKey: ZZYZXHWVEYEDLH-UHFFFAOYSA-N

Molecule Structure SMILES String: C=C(C)C(=O)OCC(CCC)(COC(=O)C(=C)C)COC(=O)C(=C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1002115
FYIcenter.com

 25 24  0  0  0  0  0  0  0  0999 V2000
   12.1244    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    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
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  2  0  0  0  0
  6  4  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  8  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  2  0  0  0  0
 16 14  1  0  0  0  0
 17 16  2  0  0  0  0
 18 16  1  0  0  0  0
 19  8  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  2  0  0  0  0
 23 21  1  0  0  0  0
 24 23  2  0  0  0  0
 25 23  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1002115-3D
FYIcenter.com

 53 52  0     0  0  0  0  0  0999 V2000
    0.0429    1.6284   -0.1500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4608   -0.7005    0.1285 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4422   -0.7763    0.1115 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0515    2.9185   -2.0564 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7022   -0.7040    2.0670 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6782   -0.8607    2.0516 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0195   -0.8255   -0.0433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0668   -2.0471   -1.0125 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0018    0.4452   -0.9381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2601   -0.7924    0.8843 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.8489    0.8628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0943   -3.4253   -0.3423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2177   -4.5369   -1.3753 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0646    2.8068   -0.8386 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6208   -0.6641    0.8474 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1207    3.7040    1.5919 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.8969   -0.4558   -0.1389 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  9  1  0  0  0  0
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 13 36  1  0  0  0  0
 13 37  1  0  0  0  0
 13 38  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 23  2  0  0  0  0
 18 21  1  0  0  0  0
 18 24  2  0  0  0  0
 19 22  1  0  0  0  0
 19 25  2  0  0  0  0
 20 39  1  0  0  0  0
 20 40  1  0  0  0  0
 20 41  1  0  0  0  0
 21 42  1  0  0  0  0
 21 43  1  0  0  0  0
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 25 53  1  0  0  0  0
M  END
$$$$