Molecule Editor

Molecule ID: FYI-1003885 Edit

Molecule Structure InChIKey: DCAYPVUWAIABOU-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1003885
FYIcenter.com

 16 15  0  0  0  0  0  0  0  0999 V2000
   18.1865    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    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
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   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
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003885-3D
FYIcenter.com

 50 49  0     0  0  0  0  0  0999 V2000
    0.6381    0.4162   -0.1202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6469   -0.4183   -0.1396 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9120   -0.4328   -0.1013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9201    0.4303   -0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1611    0.4472   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2038   -0.4052   -0.0424 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4703   -0.3484   -0.0193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4792    0.4417   -0.0118 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7567    0.4821    0.0449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7281   -0.4436    0.0157 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0270   -0.3705    0.0948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0380    0.3498    0.0168 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3120    0.4615    0.0795 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5780   -0.3813    0.0553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5555    0.3030    0.1024 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3334    1.1124    0.9616 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6332   -1.0271    0.9373 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6081   -1.0149   -0.8368 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.6352    0.8794   -0.8247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5771    1.0015    0.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4344   -0.3451    0.1759 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  1 18  1  0  0  0  0
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  3 21  1  0  0  0  0
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  7  9  1  0  0  0  0
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  8 10  1  0  0  0  0
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  8 32  1  0  0  0  0
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  9 33  1  0  0  0  0
  9 34  1  0  0  0  0
 10 12  1  0  0  0  0
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 10 36  1  0  0  0  0
 11 13  1  0  0  0  0
 11 37  1  0  0  0  0
 11 38  1  0  0  0  0
 12 14  1  0  0  0  0
 12 39  1  0  0  0  0
 12 40  1  0  0  0  0
 13 15  1  0  0  0  0
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 16 50  1  0  0  0  0
M  END
$$$$