bis[2-[2-(4-methylphenyl)carbonyloxyphenyl]carbonyloxyphenyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[2-[2-(4-methylphenyl)carbonyloxyphenyl]carbonyloxyphenyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-[2-(4-methylbenzoyl)oxybenzoyl]oxyphenyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-[[2-[(4-methylphenyl)-oxomethoxy]phenyl]-oxomethoxy]phenyl] ester IUPAC Name: bis[2-[2-(4-methylbenzoyl)oxybenzoyl]oxyphenyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-(2-p-toluoyloxybenzoyl)oxyphenyl] ester Formula: C50H34O12 MolecularWeight: 826.79776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C(=O)OC3=CC=CC=C3OC(=O)C4=CC=C(C=C4)C(=O)OC5=CC=CC=C5OC(=O)C6=CC=CC=C6OC(=O)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C(=O)OC3=CC=CC=C3OC(=O)C4=CC=C(C=C4)C(=O)OC5=CC=CC=C5OC(=O)C6=CC=CC=C6OC(=O)C7=CC=C(C=C7)C

InChI

InChI=1S/C50H34O12/c1-31-19-23-33(24-20-31)45(51)57-39-13-5-3-11-37(39)49(55)61-43-17-9-7-15-41(43)59-47(53)35-27-29-36(30-28-35)48(54)60-42-16-8-10-18-44(42)62-50(56)38-12-4-6-14-40(38)58-46(52)34-25-21-32(2)22-26-34/h3-30H,1-2H3