4,5-dimethoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-18-phenylmethoxyoctadec-1-enyl]indole

Systemtic Name: 4,5-dimethoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-18-phenylmethoxyoctadec-1-enyl]indole Openeye Name: 3-[(Z)-18-benzyloxyoctadec-1-enyl]-4,5-dimethoxy-1-(4-methoxyphenyl)sulfonyl-indole CAS Name: 4,5-dimethoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-18-phenylmethoxyoctadec-1-enyl]indole IUPAC Name: 4,5-dimethoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-18-phenylmethoxyoctadec-1-enyl]indole Traditional Name: 3-[(Z)-18-benzoxyoctadec-1-enyl]-4,5-dimethoxy-1-(4-methoxyphenyl)sulfonyl-indole Formula: C42H57NO6S MolecularWeight: 703.97008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3OC)OC)C=CCCCCCCCCCCCCCCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3OC)OC)/C=C\CCCCCCCCCCCCCCCCOCC4=CC=CC=C4

InChI

InChI=1S/C42H57NO6S/c1-46-37-26-28-38(29-27-37)50(44,45)43-33-36(41-39(43)30-31-40(47-2)42(41)48-3)25-21-16-14-12-10-8-6-4-5-7-9-11-13-15-17-22-32-49-34-35-23-19-18-20-24-35/h18-21,23-31,33H,4-17,22,32,34H2,1-3H3/b25-21-