Molecule Editor

Molecule ID: FYI-1006519 Edit

Molecule Structure InChIKey: ZQPJZDYDQDYJRX-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1006519
FYIcenter.com

 32 31  0  0  0  0  0  0  0  0999 V2000
    7.2746    3.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1865    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3990    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4871    1.3974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1657    5.5379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1038    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
  8 31  2  0  0  0  0
 15 32  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1006519-3D
FYIcenter.com

 84 83  0  0  1  0  0  0  0  0999 V2000
    0.9050    0.0317   -0.0405 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9487    1.4566   -0.1972 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4693    1.4669   -0.1978 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9828    2.8891   -0.3567 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5016    2.8985   -0.3575 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0148    4.3196   -0.5142 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5323    4.3272   -0.5168 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0445    5.7503   -0.6730 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$