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

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

Systemtic Name:methyl 2-(4-hydroxyphenyl)-3,6-dimethoxy-5-[4-[(4-methylphenyl)methoxy]-3-methylsulfonyloxy-phenyl]benzoate
Openeye Name:methyl 2-(4-hydroxyphenyl)-3,6-dimethoxy-5-[3-methylsulfonyloxy-4-(p-tolylmethoxy)phenyl]benzoate
CAS Name:2-(4-hydroxyphenyl)-3,6-dimethoxy-5-[4-[(4-methylphenyl)methoxy]-3-methylsulfonyloxyphenyl]benzoic acid methyl ester
IUPAC Name:methyl 2-(4-hydroxyphenyl)-3,6-dimethoxy-5-[4-[(4-methylphenyl)methoxy]-3-methylsulfonyloxyphenyl]benzoate
Traditional Name:2-(4-hydroxyphenyl)-3,6-dimethoxy-5-[4-(4-methylbenzyl)oxy-3-methylsulfonyloxy-phenyl]benzoic acid methyl ester
Formula: C31H30O9S
MolecularWeight: 578.6295
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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)O)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)O)OC)OS(=O)(=O)C


InChI

InChI=1S/C31H30O9S/c1-19-6-8-20(9-7-19)18-39-25-15-12-22(16-26(25)40-41(5,34)35)24-17-27(36-2)28(21-10-13-23(32)14-11-21)29(30(24)37-3)31(33)38-4/h6-17,32H,18H2,1-5H3


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