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

Systemtic Name: 4-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-10-phenylmethoxydec-1-enyl]indole Openeye Name: 3-[(Z)-10-benzyloxydec-1-enyl]-4-methoxy-1-(4-methoxyphenyl)sulfonyl-indole CAS Name: 4-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-10-phenylmethoxydec-1-enyl]indole IUPAC Name: 4-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-10-phenylmethoxydec-1-enyl]indole Traditional Name: 3-[(Z)-10-benzoxydec-1-enyl]-4-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=CC=C3OC)C=CCCCCCCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3OC)/C=C\CCCCCCCCOCC4=CC=CC=C4

InChI

InChI=1S/C33H39NO5S/c1-37-29-20-22-30(23-21-29)40(35,36)34-25-28(33-31(34)18-14-19-32(33)38-2)17-12-7-5-3-4-6-8-13-24-39-26-27-15-10-9-11-16-27/h9-12,14-23,25H,3-8,13,24,26H2,1-2H3/b17-12-