Molecule Editor

Molecule ID: FYI-1017679 Edit
Molecule Structure InChIKey: JGCCCQSDLPOJRM-UHFFFAOYSA-N
Molecule Structure SMILES String: O=C1CCCCC(=O)OCCCOC(=O)CCC(=O)OCCCOC(=O)CCC(=O)OCCCCO1
Download SDF Download SVG Structure in 2D SDF:
FYI-1017679
FYIcenter.com

 36 36  0  0  0  0  0  0  0  0999 V2000
    3.3129   10.6420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4080   11.4533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6599   10.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7772   11.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0015   11.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2510   12.8071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1324   11.8568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0951    9.7360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3839    9.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2896    6.3576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4514    9.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7203    8.2655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0825    8.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8861    6.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2329    6.7521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3282    5.9409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6210    5.5092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0768    5.4008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3799    3.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0405    2.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9333    1.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5176    1.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1050    1.4845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8756    0.7779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5270    1.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1506    1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4057    2.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2578    3.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9558    5.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3737    5.3720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6298    4.7143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9918    7.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3894    8.6701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6335    0.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  2  6  2  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  1  9  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 19 20  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 10  1  0  0  0  0
 34 10  1  0  0  0  0
  9 35  1  0  0  0  0
 35 34  1  0  0  0  0
 31 30  1  0  0  0  0
 26 36  1  0  0  0  0
 36 25  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available