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

Systemtic Name: methyl 4-[[4-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-methylsulfonyloxy-phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-methylsulfonyloxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-methylsulfonyloxyphenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-methylsulfonyloxyphenoxy]methyl]benzoate Traditional Name: 4-[[4-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-methylsulfonyloxy-phenoxy]methyl]benzoic acid methyl ester Formula: C32H32O14S3 MolecularWeight: 736.78308

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

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

InChI

InChI=1S/C32H32O14S3/c1-40-28-18-25(21-11-14-24(15-12-21)44-47(4,34)35)30(41-2)31(46-49(6,38)39)29(28)23-13-16-26(27(17-23)45-48(5,36)37)43-19-20-7-9-22(10-8-20)32(33)42-3/h7-18H,19H2,1-6H3