Molecule Editor

Molecule ID: FYI-1006233 Edit

Molecule Structure InChIKey: SZRFDUMERXSKTJ-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCC(=O)OCCOCCOCCOCCOCCOCCOCCOCCCO

Download SDF Download SVG Structure in 2D SDF:

FYI-1006233
FYIcenter.com

 39 38  0  0  0  0  0  0  0  0999 V2000
   44.8601    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.6477    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.4353    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.2229    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.0104    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7980    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5856    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3732    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1606    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9482    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7358    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5234    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5234    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    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 O   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
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   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  2  0  0  0  0
 14 12  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1006233-3D
FYIcenter.com

 97 96  0  0  0  0  0  0  0  0999 V2000
   22.4485   10.6839  -14.5112 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.9742    6.8630   -9.8894 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8769    5.8153   -9.7924 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4870    5.5871   -8.3377 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3855    4.5365   -8.2423 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9594    4.2794   -6.8000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4199    5.5341   -6.1611 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4569    6.1649   -6.6077 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1323    5.8965   -5.0652 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6737    7.1201   -4.4533 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1890    8.3307   -5.2252 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6181    8.3400   -5.2276 O   0  0  0  0  0  0  0  0  0  0  0  0
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   19.1319   10.5751   -6.6609 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5562   10.5880   -6.6691 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0342   11.8033   -7.4437 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4576   11.8164   -7.4497 O   0  0  0  0  0  0  0  0  0  0  0  0
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   24.4641   12.9129   -8.1459 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9462   14.0397   -8.8695 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$