6-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-10-phenylmethoxydec-1-enyl]indole

Systemtic Name: 6-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-10-phenylmethoxydec-1-enyl]indole Openeye Name: 3-[(Z)-10-benzyloxydec-1-enyl]-6-methoxy-1-(4-methoxyphenyl)sulfonyl-indole CAS Name: 6-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-10-phenylmethoxydec-1-enyl]indole IUPAC Name: 6-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-10-phenylmethoxydec-1-enyl]indole Traditional Name: 3-[(Z)-10-benzoxydec-1-enyl]-6-methoxy-1-(4-methoxyphenyl)sulfonyl-indole Formula: C33H39NO5S MolecularWeight: 561.73146

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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=CCCCCCCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)OC)/C=C\CCCCCCCCOCC4=CC=CC=C4

InChI

InChI=1S/C33H39NO5S/c1-37-29-17-20-31(21-18-29)40(35,36)34-25-28(32-22-19-30(38-2)24-33(32)34)16-12-7-5-3-4-6-8-13-23-39-26-27-14-10-9-11-15-27/h9-12,14-22,24-25H,3-8,13,23,26H2,1-2H3/b16-12-