hexakis(4-methylphenyl) benzene-1,2,3,4,5,6-hexacarboxylate

Systemtic Name: hexakis(4-methylphenyl) benzene-1,2,3,4,5,6-hexacarboxylate Openeye Name: hexakis-p-tolyl benzene-1,2,3,4,5,6-hexacarboxylate CAS Name: benzene-1,2,3,4,5,6-hexacarboxylic acid hexakis(4-methylphenyl) ester IUPAC Name: hexakis(4-methylphenyl) benzene-1,2,3,4,5,6-hexacarboxylate Traditional Name: benzene-1,2,3,4,5,6-hexacarboxylic acid hexakis-p-tolyl ester Formula: C54H42O12 MolecularWeight: 882.90408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=C(C(=C(C(=C2C(=O)OC3=CC=C(C=C3)C)C(=O)OC4=CC=C(C=C4)C)C(=O)OC5=CC=C(C=C5)C)C(=O)OC6=CC=C(C=C6)C)C(=O)OC7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=C(C(=C(C(=C2C(=O)OC3=CC=C(C=C3)C)C(=O)OC4=CC=C(C=C4)C)C(=O)OC5=CC=C(C=C5)C)C(=O)OC6=CC=C(C=C6)C)C(=O)OC7=CC=C(C=C7)C

InChI

InChI=1S/C54H42O12/c1-31-7-19-37(20-8-31)61-49(55)43-44(50(56)62-38-21-9-32(2)10-22-38)46(52(58)64-40-25-13-34(4)14-26-40)48(54(60)66-42-29-17-36(6)18-30-42)47(53(59)65-41-27-15-35(5)16-28-41)45(43)51(57)63-39-23-11-33(3)12-24-39/h7-30H,1-6H3