methyl 5-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-(4-methylpent-3-enoxy)-3-methylsulfonyloxy-benzoate

Systemtic Name: methyl 5-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-(4-methylpent-3-enoxy)-3-methylsulfonyloxy-benzoate Openeye Name: methyl 5-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-(4-methylpent-3-enoxy)-3-methylsulfonyloxy-benzoate CAS Name: 5-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-(4-methylpent-3-enoxy)-3-methylsulfonyloxybenzoic acid methyl ester IUPAC Name: methyl 5-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-(4-methylpent-3-enoxy)-3-methylsulfonyloxybenzoate Traditional Name: 5-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-(4-methylpent-3-enoxy)-3-methylsulfonyloxy-benzoic acid methyl ester Formula: C31H36O14S3 MolecularWeight: 728.80414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOC1=C(C=C(C=C1OS(=O)(=O)C)C2=C(C=C(C(=C2OS(=O)(=O)C)OC)C3=CC=C(C=C3)OS(=O)(=O)C)OC)C(=O)OC)C

Isomeric SMILES

CC(=CCCOC1=C(C=C(C=C1OS(=O)(=O)C)C2=C(C=C(C(=C2OS(=O)(=O)C)OC)C3=CC=C(C=C3)OS(=O)(=O)C)OC)C(=O)OC)C

InChI

InChI=1S/C31H36O14S3/c1-19(2)10-9-15-42-28-24(31(32)41-5)16-21(17-26(28)44-47(7,35)36)27-25(39-3)18-23(29(40-4)30(27)45-48(8,37)38)20-11-13-22(14-12-20)43-46(6,33)34/h10-14,16-18H,9,15H2,1-8H3