5,6-dimethoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-16-phenylmethoxyhexadec-1-enyl]indole

Systemtic Name: 5,6-dimethoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-16-phenylmethoxyhexadec-1-enyl]indole Openeye Name: 3-[(Z)-16-benzyloxyhexadec-1-enyl]-5,6-dimethoxy-1-(4-methoxyphenyl)sulfonyl-indole CAS Name: 5,6-dimethoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-16-phenylmethoxyhexadec-1-enyl]indole IUPAC Name: 5,6-dimethoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-16-phenylmethoxyhexadec-1-enyl]indole Traditional Name: 3-[(Z)-16-benzoxyhexadec-1-enyl]-5,6-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=CC(=C(C=C32)OC)OC)C=CCCCCCCCCCCCCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC(=C(C=C32)OC)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(37-29-39(45-2)40(46-3)30-38(37)41)23-19-14-12-10-8-6-4-5-7-9-11-13-15-20-28-47-32-33-21-17-16-18-22-33/h16-19,21-27,29-31H,4-15,20,28,32H2,1-3H3/b23-19-