Molecule Editor

Molecule ID: FYI-1004174 Edit

Molecule Structure InChIKey: ABTUXHHGWUMMDY-ZMDWBYSWSA-N

Molecule Structure SMILES String: CCCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC(=O)OC

Download SDF Download SVG Structure in 2D SDF:

FYI-1004174
FYIcenter.com

 25 24  0  0  0  0  0  0  0  0999 V2000
   27.8860    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6735    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0362    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6113    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3989    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
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  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
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  9  8  1  0  0  0  0
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 11 10  2  0  0  0  0
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 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  2  0  0  0  0
 24 22  1  0  0  0  0
 25 24  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004174-3D
FYIcenter.com

 63 62  0  0  0  0  0  0  0  0999 V2000
    1.2489   -0.2480  -10.8792 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7667   -0.2415  -10.9242 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3480    0.3113   -9.6265 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8726    0.3199   -9.6698 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4502    0.8747   -8.3709 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9761    0.8791   -8.4198 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5429    1.4256   -7.1477 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3167    2.5190   -7.0976 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8734    3.0757   -5.8258 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3684    3.0937   -5.8640 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0968    4.2125   -5.7401 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$