6-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-18-phenylmethoxyoctadec-1-enyl]indole

Systemtic Name: 6-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-18-phenylmethoxyoctadec-1-enyl]indole Openeye Name: 3-[(Z)-18-benzyloxyoctadec-1-enyl]-6-methoxy-1-(4-methoxyphenyl)sulfonyl-indole CAS Name: 6-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-18-phenylmethoxyoctadec-1-enyl]indole IUPAC Name: 6-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-18-phenylmethoxyoctadec-1-enyl]indole Traditional Name: 3-[(Z)-18-benzoxyoctadec-1-enyl]-6-methoxy-1-(4-methoxyphenyl)sulfonyl-indole Formula: C41H55NO5S MolecularWeight: 673.9441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H55NO5S/c1-45-37-25-28-39(29-26-37)48(43,44)42-33-36(40-30-27-38(46-2)32-41(40)42)24-20-15-13-11-9-7-5-3-4-6-8-10-12-14-16-21-31-47-34-35-22-18-17-19-23-35/h17-20,22-30,32-33H,3-16,21,31,34H2,1-2H3/b24-20-