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

Systemtic Name: methyl 2-(4-acetyloxyphenyl)-3,6-dimethoxy-5-[4-[(4-methylphenyl)methoxy]-3-methylsulfonyloxy-phenyl]benzoate Openeye Name: methyl 2-(4-acetoxyphenyl)-3,6-dimethoxy-5-[3-methylsulfonyloxy-4-(p-tolylmethoxy)phenyl]benzoate CAS Name: 2-(4-acetyloxyphenyl)-3,6-dimethoxy-5-[4-[(4-methylphenyl)methoxy]-3-methylsulfonyloxyphenyl]benzoic acid methyl ester IUPAC Name: methyl 2-(4-acetyloxyphenyl)-3,6-dimethoxy-5-[4-[(4-methylphenyl)methoxy]-3-methylsulfonyloxyphenyl]benzoate Traditional Name: 2-(4-acetoxyphenyl)-3,6-dimethoxy-5-[4-(4-methylbenzyl)oxy-3-methylsulfonyloxy-phenyl]benzoic acid methyl ester Formula: C33H32O10S MolecularWeight: 620.66618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CC(=C(C(=C3OC)C(=O)OC)C4=CC=C(C=C4)OC(=O)C)OC)OS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CC(=C(C(=C3OC)C(=O)OC)C4=CC=C(C=C4)OC(=O)C)OC)OS(=O)(=O)C

InChI

InChI=1S/C33H32O10S/c1-20-7-9-22(10-8-20)19-41-27-16-13-24(17-28(27)43-44(6,36)37)26-18-29(38-3)30(31(32(26)39-4)33(35)40-5)23-11-14-25(15-12-23)42-21(2)34/h7-18H,19H2,1-6H3