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

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

Systemtic Name:methyl 3-(4-dimethylaminophenyl)-2,5-dimethoxy-6-[4-[(4-methylphenyl)methoxy]-3-methylsulfonyloxy-phenyl]benzoate
Openeye Name:methyl 3-(4-dimethylaminophenyl)-2,5-dimethoxy-6-[3-methylsulfonyloxy-4-(p-tolylmethoxy)phenyl]benzoate
CAS Name:3-(4-dimethylaminophenyl)-2,5-dimethoxy-6-[4-[(4-methylphenyl)methoxy]-3-methylsulfonyloxyphenyl]benzoic acid methyl ester
IUPAC Name:methyl 3-(4-dimethylaminophenyl)-2,5-dimethoxy-6-[4-[(4-methylphenyl)methoxy]-3-methylsulfonyloxyphenyl]benzoate
Traditional Name:3-(4-dimethylaminophenyl)-2,5-dimethoxy-6-[4-(4-methylbenzyl)oxy-3-methylsulfonyloxy-phenyl]benzoic acid methyl ester
Formula: C33H35NO8S
MolecularWeight: 605.6979
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(C=C(C(=C3C(=O)OC)OC)C4=CC=C(C=C4)N(C)C)OC)OS(=O)(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(C=C(C(=C3C(=O)OC)OC)C4=CC=C(C=C4)N(C)C)OC)OS(=O)(=O)C


InChI

InChI=1S/C33H35NO8S/c1-21-8-10-22(11-9-21)20-41-27-17-14-24(18-28(27)42-43(7,36)37)30-29(38-4)19-26(32(39-5)31(30)33(35)40-6)23-12-15-25(16-13-23)34(2)3/h8-19H,20H2,1-7H3


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