4,5-dimethoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-16-phenylmethoxyhexadec-1-enyl]indole

Systemtic Name: 4,5-dimethoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-16-phenylmethoxyhexadec-1-enyl]indole Openeye Name: 3-[(Z)-16-benzyloxyhexadec-1-enyl]-4,5-dimethoxy-1-(4-methoxyphenyl)sulfonyl-indole CAS Name: 4,5-dimethoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-16-phenylmethoxyhexadec-1-enyl]indole IUPAC Name: 4,5-dimethoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-16-phenylmethoxyhexadec-1-enyl]indole Traditional Name: 3-[(Z)-16-benzoxyhexadec-1-enyl]-4,5-dimethoxy-1-(4-methoxyphenyl)sulfonyl-indole Formula: C40H53NO6S MolecularWeight: 675.91692

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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=CCCCCCCCCCCCCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3OC)OC)/C=C\CCCCCCCCCCCCCCOCC4=CC=CC=C4

InChI

InChI=1S/C40H53NO6S/c1-44-35-24-26-36(27-25-35)48(42,43)41-31-34(39-37(41)28-29-38(45-2)40(39)46-3)23-19-14-12-10-8-6-4-5-7-9-11-13-15-20-30-47-32-33-21-17-16-18-22-33/h16-19,21-29,31H,4-15,20,30,32H2,1-3H3/b23-19-