Molecule Editor

Molecule ID: FYI-1017378 Edit
Molecule Structure InChIKey: GBZYBFFJRPJQRT-UHFFFAOYSA-N
Molecule Structure SMILES String: O=C2CCCCC(=O)OCCOC(=O)CCCCC(=O)OCCOC(=O)CCCCC(=O)OCCOC(=O)c1ccc(cc1)C(=O)OCCOCCO2
Download SDF Download SVG Structure in 2D SDF:
FYI-1017378
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 53 54  0  0  0  0  0  0  0  0999 V2000
    0.5740   13.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1870   12.4145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.0270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0171    9.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2378    8.2446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6574    6.9089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2670    5.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0546    4.9486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0537    4.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0006    3.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0875    2.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2913    1.8622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5864    1.3304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1505    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9450    0.9928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3384    0.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7368    0.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1103    1.1959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4297    1.6640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9929    0.3823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6669    2.3192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7955    3.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7915    4.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6335    5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3038    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5786    5.9004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7880    7.7927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0757    9.1628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1609   10.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0417   11.9552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7208   13.3179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0564   13.7375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2047   14.6193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5047   15.8317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6356   16.9293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6160   17.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4676   18.6894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1823   19.8932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2147   19.3144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8844   19.7502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5046   19.9877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1051   20.0218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7154   19.8518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4444   21.2253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3654   19.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9109   16.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7925   17.0536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1528   15.0346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3694   20.4650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0193   20.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6652   18.7399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6612   17.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0113   18.1267    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  2  0  0  0  0
  9  7  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  2  0  0  0  0
 15 13  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  2  0  0  0  0
 21 19  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  2  0  0  0  0
 27 25  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  2  0  0  0  0
 33 31  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  2  0  0  0  0
 39 37  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
 43 42  1  0  0  0  0
 44 43  2  0  0  0  0
 45 43  1  0  0  0  0
 47 46  2  0  0  0  0
 48 46  1  0  0  0  0
 48  1  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  2  0  0  0  0
 51 52  1  0  0  0  0
 52 53  2  0  0  0  0
 45 53  1  0  0  0  0
 45 49  2  0  0  0  0
 46 51  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available