2-methoxy-5-methyl-6-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxy-phenyl]-3-(4-methylsulfonyloxyphenyl)benzoic acid

Systemtic Name: 2-methoxy-5-methyl-6-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxy-phenyl]-3-(4-methylsulfonyloxyphenyl)benzoic acid Openeye Name: 2-methoxy-5-methyl-6-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxy-phenyl]-3-(4-methylsulfonyloxyphenyl)benzoic acid CAS Name: 2-methoxy-5-methyl-6-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxyphenyl]-3-(4-methylsulfonyloxyphenyl)benzoic acid IUPAC Name: 2-methoxy-5-methyl-6-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxyphenyl]-3-(4-methylsulfonyloxyphenyl)benzoic acid Traditional Name: 2-methoxy-5-methyl-6-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxy-phenyl]-3-(4-methylsulfonyloxyphenyl)benzoic acid Formula: C28H30O10S2 MolecularWeight: 590.6618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=CC=C(C=C2)OS(=O)(=O)C)OC)C(=O)O)C3=CC(=C(C=C3)OCC=C(C)C)OS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=CC=C(C=C2)OS(=O)(=O)C)OC)C(=O)O)C3=CC(=C(C=C3)OCC=C(C)C)OS(=O)(=O)C

InChI

InChI=1S/C28H30O10S2/c1-17(2)13-14-36-23-12-9-20(16-24(23)38-40(6,33)34)25-18(3)15-22(27(35-4)26(25)28(29)30)19-7-10-21(11-8-19)37-39(5,31)32/h7-13,15-16H,14H2,1-6H3,(H,29,30)