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[4-[4-(3,4-dimethoxyphenyl)carbonyloxy-3-methyl-phenyl]sulfonyl-2-methyl-phenyl] 3,4-dimethoxybenzoate

[4-[4-(3,4-dimethoxyphenyl)carbonyloxy-3-methyl-phenyl]sulfonyl-2-methyl-phenyl] 3,4-dimethoxybenzoate

Systemtic Name:[4-[4-(3,4-dimethoxyphenyl)carbonyloxy-3-methyl-phenyl]sulfonyl-2-methyl-phenyl] 3,4-dimethoxybenzoate
Openeye Name:[4-[4-(3,4-dimethoxybenzoyl)oxy-3-methyl-phenyl]sulfonyl-2-methyl-phenyl] 3,4-dimethoxybenzoate
CAS Name:3,4-dimethoxybenzoic acid [4-[4-[(3,4-dimethoxyphenyl)-oxomethoxy]-3-methylphenyl]sulfonyl-2-methylphenyl] ester
IUPAC Name:[4-[4-(3,4-dimethoxybenzoyl)oxy-3-methylphenyl]sulfonyl-2-methylphenyl] 3,4-dimethoxybenzoate
Traditional Name:3,4-dimethoxybenzoic acid [2-methyl-4-(3-methyl-4-veratroyloxy-phenyl)sulfonyl-phenyl] ester
Formula: C32H30O10S
MolecularWeight: 606.6396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC)OC)C)OC(=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC)OC)C)OC(=O)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C32H30O10S/c1-19-15-23(9-13-25(19)41-31(33)21-7-11-27(37-3)29(17-21)39-5)43(35,36)24-10-14-26(20(2)16-24)42-32(34)22-8-12-28(38-4)30(18-22)40-6/h7-18H,1-6H3


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