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11-(10-pentylsulfanyldecyl)-5,6-dihydrobenzo[a]carbazole-3,8-diol

11-(10-pentylsulfanyldecyl)-5,6-dihydrobenzo[a]carbazole-3,8-diol

Systemtic Name:11-(10-pentylsulfanyldecyl)-5,6-dihydrobenzo[a]carbazole-3,8-diol
Openeye Name:11-(10-pentylsulfanyldecyl)-5,6-dihydrobenzo[a]carbazole-3,8-diol
CAS Name:11-[10-(pentylthio)decyl]-5,6-dihydrobenzo[a]carbazole-3,8-diol
IUPAC Name:11-(10-pentylsulfanyldecyl)-5,6-dihydrobenzo[a]carbazole-3,8-diol
Traditional Name:11-[10-(amylthio)decyl]-5,6-dihydrobenzo[a]carbazole-3,8-diol
Formula: C31H43NO2S
MolecularWeight: 493.74362
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSCCCCCCCCCCN1C2=C(C=C(C=C2)O)C3=C1C4=C(CC3)C=C(C=C4)O


Isomeric SMILES

CCCCCSCCCCCCCCCCN1C2=C(C=C(C=C2)O)C3=C1C4=C(CC3)C=C(C=C4)O


InChI

InChI=1S/C31H43NO2S/c1-2-3-11-20-35-21-12-9-7-5-4-6-8-10-19-32-30-18-15-26(34)23-29(30)28-16-13-24-22-25(33)14-17-27(24)31(28)32/h14-15,17-18,22-23,33-34H,2-13,16,19-21H2,1H3


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