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

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

Isomeric SMILES

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

InChI

InChI=1S/C34H41NO5S/c1-38-31-22-20-29(21-23-31)27-41(36,37)35-25-30(34-32(35)18-14-19-33(34)39-2)17-12-7-5-3-4-6-8-13-24-40-26-28-15-10-9-11-16-28/h9-12,14-23,25H,3-8,13,24,26-27H2,1-2H3/b17-12+