methyl 2-(4-acetyloxyphenyl)-3,6-dimethoxy-5-(3-methylsulfonyloxy-4-phenylmethoxy-phenyl)benzoate

Systemtic Name: methyl 2-(4-acetyloxyphenyl)-3,6-dimethoxy-5-(3-methylsulfonyloxy-4-phenylmethoxy-phenyl)benzoate Openeye Name: methyl 2-(4-acetoxyphenyl)-5-(4-benzyloxy-3-methylsulfonyloxy-phenyl)-3,6-dimethoxy-benzoate CAS Name: 2-(4-acetyloxyphenyl)-3,6-dimethoxy-5-(3-methylsulfonyloxy-4-phenylmethoxyphenyl)benzoic acid methyl ester IUPAC Name: methyl 2-(4-acetyloxyphenyl)-3,6-dimethoxy-5-(3-methylsulfonyloxy-4-phenylmethoxyphenyl)benzoate Traditional Name: 2-(4-acetoxyphenyl)-5-(4-benzoxy-3-methylsulfonyloxy-phenyl)-3,6-dimethoxy-benzoic acid methyl ester Formula: C32H30O10S MolecularWeight: 606.6396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C=C(C(=C2C(=O)OC)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OS(=O)(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C=C(C(=C2C(=O)OC)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OS(=O)(=O)C)OC

InChI

InChI=1S/C32H30O10S/c1-20(33)41-24-14-11-22(12-15-24)29-28(37-2)18-25(31(38-3)30(29)32(34)39-4)23-13-16-26(27(17-23)42-43(5,35)36)40-19-21-9-7-6-8-10-21/h6-18H,19H2,1-5H3