methyl 2-[2,5-dimethoxy-3-(4-methylsulfonyloxyphenyl)-6-(3-methylsulfonyloxy-4-phenylmethoxy-phenyl)phenoxy]ethanoate

Systemtic Name: methyl 2-[2,5-dimethoxy-3-(4-methylsulfonyloxyphenyl)-6-(3-methylsulfonyloxy-4-phenylmethoxy-phenyl)phenoxy]ethanoate Openeye Name: methyl 2-[2-(4-benzyloxy-3-methylsulfonyloxy-phenyl)-3,6-dimethoxy-5-(4-methylsulfonyloxyphenyl)phenoxy]acetate CAS Name: 2-[2,5-dimethoxy-3-(4-methylsulfonyloxyphenyl)-6-(3-methylsulfonyloxy-4-phenylmethoxyphenyl)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2,5-dimethoxy-3-(4-methylsulfonyloxyphenyl)-6-(3-methylsulfonyloxy-4-phenylmethoxyphenyl)phenoxy]acetate Traditional Name: 2-[2-(4-benzoxy-3-methylsulfonyloxy-phenyl)-3,6-dimethoxy-5-(4-methylsulfonyloxyphenyl)phenoxy]acetic acid methyl ester Formula: C32H32O12S2 MolecularWeight: 672.71928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)OS(=O)(=O)C)OC)OCC(=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OS(=O)(=O)C

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)OS(=O)(=O)C)OC)OCC(=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OS(=O)(=O)C

InChI

InChI=1S/C32H32O12S2/c1-38-28-18-25(22-11-14-24(15-12-22)43-45(4,34)35)31(40-3)32(42-20-29(33)39-2)30(28)23-13-16-26(27(17-23)44-46(5,36)37)41-19-21-9-7-6-8-10-21/h6-18H,19-20H2,1-5H3