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

Systemtic Name: ethyl (E)-3-[2,5-dimethoxy-3-(4-methylsulfonyloxyphenyl)-6-(3-methylsulfonyloxy-4-phenylmethoxy-phenyl)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-(4-benzyloxy-3-methylsulfonyloxy-phenyl)-3,6-dimethoxy-5-(4-methylsulfonyloxyphenyl)phenyl]prop-2-enoate CAS Name: (E)-3-[2,5-dimethoxy-3-(4-methylsulfonyloxyphenyl)-6-(3-methylsulfonyloxy-4-phenylmethoxyphenyl)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2,5-dimethoxy-3-(4-methylsulfonyloxyphenyl)-6-(3-methylsulfonyloxy-4-phenylmethoxyphenyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(4-benzoxy-3-methylsulfonyloxy-phenyl)-3,6-dimethoxy-5-(4-methylsulfonyloxyphenyl)phenyl]acrylic acid ethyl ester Formula: C34H34O11S2 MolecularWeight: 682.75716

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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)OS(=O)(=O)C)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)OS(=O)(=O)C)OC)C4=CC=C(C=C4)OS(=O)(=O)C)OC

InChI

InChI=1S/C34H34O11S2/c1-6-42-32(35)19-17-27-33(25-14-18-29(30(20-25)45-47(5,38)39)43-22-23-10-8-7-9-11-23)31(40-2)21-28(34(27)41-3)24-12-15-26(16-13-24)44-46(4,36)37/h7-21H,6,22H2,1-5H3/b19-17+