ethyl (E)-3-[2,5-dimethoxy-3-(4-methylsulfonyloxyphenyl)-6-(3-oxidanyl-4-phenylmethoxy-phenyl)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2,5-dimethoxy-3-(4-methylsulfonyloxyphenyl)-6-(3-oxidanyl-4-phenylmethoxy-phenyl)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-(4-benzyloxy-3-hydroxy-phenyl)-3,6-dimethoxy-5-(4-methylsulfonyloxyphenyl)phenyl]prop-2-enoate CAS Name: (E)-3-[2-(3-hydroxy-4-phenylmethoxyphenyl)-3,6-dimethoxy-5-(4-methylsulfonyloxyphenyl)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(3-hydroxy-4-phenylmethoxyphenyl)-3,6-dimethoxy-5-(4-methylsulfonyloxyphenyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(4-benzoxy-3-hydroxy-phenyl)-3,6-dimethoxy-5-(4-methylsulfonyloxyphenyl)phenyl]acrylic acid ethyl ester Formula: C33H32O9S MolecularWeight: 604.66678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C(=CC(=C1C2=CC(=C(C=C2)OCC3=CC=CC=C3)O)OC)C4=CC=C(C=C4)OS(=O)(=O)C)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C(=CC(=C1C2=CC(=C(C=C2)OCC3=CC=CC=C3)O)OC)C4=CC=C(C=C4)OS(=O)(=O)C)OC

InChI

InChI=1S/C33H32O9S/c1-5-40-31(35)18-16-26-32(24-13-17-29(28(34)19-24)41-21-22-9-7-6-8-10-22)30(38-2)20-27(33(26)39-3)23-11-14-25(15-12-23)42-43(4,36)37/h6-20,34H,5,21H2,1-4H3/b18-16+