Molecule Editor

Molecule ID: FYI-1014802 Edit

Molecule Structure InChIKey: ZTOUDZGTXQOXCW-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCOCCOCCOCCOCCOC(=O)C(F)(F)F

Download SDF Download SVG Structure in 2D SDF:

FYI-1014802
FYIcenter.com

 23 22  0  0  0  0  0  0  0  0999 V2000
   23.0363    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.6114    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9740    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.4248    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
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  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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 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
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 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 20 18  1  0  0  0  0
 21 20  1  0  0  0  0
 22 20  1  0  0  0  0
 23 20  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014802-3D
FYIcenter.com

 48 47  0  0  0  0  0  0  0  0999 V2000
    1.0280    0.0698   -0.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5466    0.0633   -0.0091 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1145   -0.2086    1.3802 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6375   -0.2108    1.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1083   -0.4719    2.6772 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5284   -0.4808    2.7199 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9738   -0.7615    4.1408 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3950   -0.7667    4.1655 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8894   -1.0375    5.4764 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4051   -1.0421    5.4376 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8989   -1.3436    6.7417 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3170   -1.3071    6.7418 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8659   -1.5371    8.1474 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2984   -1.5408    8.1627 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8609   -0.2713    7.8109 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3825   -0.3522    7.8806 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8355   -0.6124    9.2156 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7790    0.4478   10.0766 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4195    1.5799    9.7445 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2101    0.0388   11.4823 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5068   -1.2874   11.6038 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.3225    0.7117   11.8913 F   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9249    0.4866    2.3892 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$