11-[[4-(4-pentylsulfonylbutoxy)phenyl]methyl]-5,6-dihydrobenzo[a]carbazole-3,8-diol

Systemtic Name: 11-[[4-(4-pentylsulfonylbutoxy)phenyl]methyl]-5,6-dihydrobenzo[a]carbazole-3,8-diol Openeye Name: 11-[[4-(4-pentylsulfonylbutoxy)phenyl]methyl]-5,6-dihydrobenzo[a]carbazole-3,8-diol CAS Name: 11-[[4-(4-pentylsulfonylbutoxy)phenyl]methyl]-5,6-dihydrobenzo[a]carbazole-3,8-diol IUPAC Name: 11-[[4-(4-pentylsulfonylbutoxy)phenyl]methyl]-5,6-dihydrobenzo[a]carbazole-3,8-diol Traditional Name: 11-[4-(4-amylsulfonylbutoxy)benzyl]-5,6-dihydrobenzo[a]carbazole-3,8-diol Formula: C32H37NO5S MolecularWeight: 547.70488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)CCCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C4=C2C5=C(CC4)C=C(C=C5)O

Isomeric SMILES

CCCCCS(=O)(=O)CCCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C4=C2C5=C(CC4)C=C(C=C5)O

InChI

InChI=1S/C32H37NO5S/c1-2-3-5-18-39(36,37)19-6-4-17-38-27-12-7-23(8-13-27)22-33-31-16-11-26(35)21-30(31)29-14-9-24-20-25(34)10-15-28(24)32(29)33/h7-8,10-13,15-16,20-21,34-35H,2-6,9,14,17-19,22H2,1H3