O4-methyl O1-(4-methylphenyl) 2-[5-methoxycarbonyl-2-(4-methylphenoxy)carbonyl-phenyl]sulfinylbenzene-1,4-dicarboxylate

Systemtic Name: O4-methyl O1-(4-methylphenyl) 2-[5-methoxycarbonyl-2-(4-methylphenoxy)carbonyl-phenyl]sulfinylbenzene-1,4-dicarboxylate Openeye Name: O4-methyl O1-(p-tolyl) 2-[5-methoxycarbonyl-2-(4-methylphenoxy)carbonyl-phenyl]sulfinylbenzene-1,4-dicarboxylate CAS Name: 2-[5-methoxycarbonyl-2-[(4-methylphenoxy)-oxomethyl]phenyl]sulfinylbenzene-1,4-dicarboxylic acid O4-methyl ester O1-(4-methylphenyl) ester IUPAC Name: 4-O-methyl 1-O-(4-methylphenyl) 2-[5-methoxycarbonyl-2-(4-methylphenoxy)carbonylphenyl]sulfinylbenzene-1,4-dicarboxylate Traditional Name: 2-[5-carbomethoxy-2-(4-methylphenoxy)carbonyl-phenyl]sulfinylbenzene-1,4-dicarboxylic acid O4-methyl ester O1-(p-tolyl) ester Formula: C32H26O9S MolecularWeight: 586.60844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)C(=O)OC)S(=O)C3=C(C=CC(=C3)C(=O)OC)C(=O)OC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)C(=O)OC)S(=O)C3=C(C=CC(=C3)C(=O)OC)C(=O)OC4=CC=C(C=C4)C

InChI

InChI=1S/C32H26O9S/c1-19-5-11-23(12-6-19)40-31(35)25-15-9-21(29(33)38-3)17-27(25)42(37)28-18-22(30(34)39-4)10-16-26(28)32(36)41-24-13-7-20(2)8-14-24/h5-18H,1-4H3