bis[4-[2-(4-methoxycarbonyloxyphenyl)propan-2-yl]phenyl] benzene-1,3-dicarboxylate

Systemtic Name: bis[4-[2-(4-methoxycarbonyloxyphenyl)propan-2-yl]phenyl] benzene-1,3-dicarboxylate Openeye Name: bis[4-[1-(4-methoxycarbonyloxyphenyl)-1-methyl-ethyl]phenyl] benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid bis[4-[2-(4-methoxycarbonyloxyphenyl)propan-2-yl]phenyl] ester IUPAC Name: bis[4-[2-(4-methoxycarbonyloxyphenyl)propan-2-yl]phenyl] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid bis[4-[1-(4-carbomethoxyoxyphenyl)-1-methyl-ethyl]phenyl] ester Formula: C42H38O10 MolecularWeight: 702.74512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)C(=O)OC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OC(=O)OC)C5=CC=C(C=C5)OC(=O)OC

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)C(=O)OC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OC(=O)OC)C5=CC=C(C=C5)OC(=O)OC

InChI

InChI=1S/C42H38O10/c1-41(2,31-14-22-35(23-15-31)51-39(45)47-5)29-10-18-33(19-11-29)49-37(43)27-8-7-9-28(26-27)38(44)50-34-20-12-30(13-21-34)42(3,4)32-16-24-36(25-17-32)52-40(46)48-6/h7-26H,1-6H3