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

Systemtic Name: methyl 2-[4-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-methylsulfonyloxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-methylsulfonyloxy-phenoxy]acetate CAS Name: 2-[4-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-methylsulfonyloxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-methylsulfonyloxyphenoxy]acetate Traditional Name: 2-[4-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-methylsulfonyloxy-phenoxy]acetic acid methyl ester Formula: C26H28O14S3 MolecularWeight: 660.68712

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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)OCC(=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)OCC(=O)OC)OS(=O)(=O)C

InChI

InChI=1S/C26H28O14S3/c1-34-22-14-19(16-7-10-18(11-8-16)38-41(4,28)29)25(36-3)26(40-43(6,32)33)24(22)17-9-12-20(37-15-23(27)35-2)21(13-17)39-42(5,30)31/h7-14H,15H2,1-6H3