6-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]-3-[(E)-10-phenylmethoxydec-1-enyl]indole

Systemtic Name: 6-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]-3-[(E)-10-phenylmethoxydec-1-enyl]indole Openeye Name: 3-[(E)-10-benzyloxydec-1-enyl]-6-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indole CAS Name: 6-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]-3-[(E)-10-phenylmethoxydec-1-enyl]indole IUPAC Name: 6-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]-3-[(E)-10-phenylmethoxydec-1-enyl]indole Traditional Name: 3-[(E)-10-benzoxydec-1-enyl]-6-methoxy-1-p-anisylsulfonyl-indole Formula: C34H41NO5S MolecularWeight: 575.75804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CS(=O)(=O)N2C=C(C3=C2C=C(C=C3)OC)C=CCCCCCCCCOCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C34H41NO5S/c1-38-31-19-17-29(18-20-31)27-41(36,37)35-25-30(33-22-21-32(39-2)24-34(33)35)16-12-7-5-3-4-6-8-13-23-40-26-28-14-10-9-11-15-28/h9-12,14-22,24-25H,3-8,13,23,26-27H2,1-2H3/b16-12+