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

Systemtic Name: methyl 2-[5-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-phenylmethoxy-phenoxy]ethanoate Openeye Name: methyl 2-[2-benzyloxy-5-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]phenoxy]acetate CAS Name: 2-[5-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-phenylmethoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[5-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-phenylmethoxyphenoxy]acetate Traditional Name: 2-[2-benzoxy-5-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]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)OS(=O)(=O)C)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC(=O)OC

Isomeric SMILES

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

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(44-46(5,36)37)30(28)23-13-16-26(27(17-23)42-20-29(33)39-2)41-19-21-9-7-6-8-10-21/h6-18H,19-20H2,1-5H3