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

Systemtic Name: methyl 2-(4-acetyloxyphenyl)-3,6-dimethoxy-5-[4-(4-methylpent-3-enoxy)-3-methylsulfonyloxy-phenyl]benzoate Openeye Name: methyl 2-(4-acetoxyphenyl)-3,6-dimethoxy-5-[4-(4-methylpent-3-enoxy)-3-methylsulfonyloxy-phenyl]benzoate CAS Name: 2-(4-acetyloxyphenyl)-3,6-dimethoxy-5-[4-(4-methylpent-3-enoxy)-3-methylsulfonyloxyphenyl]benzoic acid methyl ester IUPAC Name: methyl 2-(4-acetyloxyphenyl)-3,6-dimethoxy-5-[4-(4-methylpent-3-enoxy)-3-methylsulfonyloxyphenyl]benzoate Traditional Name: 2-(4-acetoxyphenyl)-3,6-dimethoxy-5-[4-(4-methylpent-3-enoxy)-3-methylsulfonyloxy-phenyl]benzoic acid methyl ester Formula: C31H34O10S MolecularWeight: 598.66066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOC1=C(C=C(C=C1)C2=CC(=C(C(=C2OC)C(=O)OC)C3=CC=C(C=C3)OC(=O)C)OC)OS(=O)(=O)C)C

Isomeric SMILES

CC(=CCCOC1=C(C=C(C=C1)C2=CC(=C(C(=C2OC)C(=O)OC)C3=CC=C(C=C3)OC(=O)C)OC)OS(=O)(=O)C)C

InChI

InChI=1S/C31H34O10S/c1-19(2)9-8-16-39-25-15-12-22(17-26(25)41-42(7,34)35)24-18-27(36-4)28(29(30(24)37-5)31(33)38-6)21-10-13-23(14-11-21)40-20(3)32/h9-15,17-18H,8,16H2,1-7H3