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

Systemtic Name: methyl 5-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-(3-methylbut-2-enoxy)benzoate Openeye Name: methyl 5-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-(3-methylbut-2-enoxy)benzoate CAS Name: 5-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-(3-methylbut-2-enoxy)benzoic acid methyl ester IUPAC Name: methyl 5-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-(3-methylbut-2-enoxy)benzoate Traditional Name: 5-[3,6-dimethoxy-2-methylsulfonyloxy-4-(4-methylsulfonyloxyphenyl)phenyl]-2-(3-methylbut-2-enoxy)benzoic acid methyl ester Formula: C29H32O11S2 MolecularWeight: 620.68778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)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(=CCOC1=C(C=C(C=C1)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/C29H32O11S2/c1-18(2)14-15-38-24-13-10-20(16-23(24)29(30)37-5)26-25(35-3)17-22(27(36-4)28(26)40-42(7,33)34)19-8-11-21(12-9-19)39-41(6,31)32/h8-14,16-17H,15H2,1-7H3