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

Systemtic Name: methyl 2-(4-acetyloxyphenyl)-3,6-dimethoxy-5-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxy-phenyl]benzoate Openeye Name: methyl 2-(4-acetoxyphenyl)-3,6-dimethoxy-5-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxy-phenyl]benzoate CAS Name: 2-(4-acetyloxyphenyl)-3,6-dimethoxy-5-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxyphenyl]benzoic acid methyl ester IUPAC Name: methyl 2-(4-acetyloxyphenyl)-3,6-dimethoxy-5-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxyphenyl]benzoate Traditional Name: 2-(4-acetoxyphenyl)-3,6-dimethoxy-5-[4-(3-methylbut-2-enoxy)-3-methylsulfonyloxy-phenyl]benzoic acid methyl ester Formula: C30H32O10S MolecularWeight: 584.63408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=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(=CCOC1=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/C30H32O10S/c1-18(2)14-15-38-24-13-10-21(16-25(24)40-41(7,33)34)23-17-26(35-4)27(28(29(23)36-5)30(32)37-6)20-8-11-22(12-9-20)39-19(3)31/h8-14,16-17H,15H2,1-7H3