bis[4-(2,4,4-trimethylpentan-2-yl)phenyl] benzene-1,2-dicarboxylate

Systemtic Name: bis[4-(2,4,4-trimethylpentan-2-yl)phenyl] benzene-1,2-dicarboxylate Openeye Name: bis[4-(1,1,3,3-tetramethylbutyl)phenyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis[4-(2,4,4-trimethylpentan-2-yl)phenyl] ester IUPAC Name: bis[4-(2,4,4-trimethylpentan-2-yl)phenyl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ester Formula: C36H46O4 MolecularWeight: 542.74804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C(=O)OC3=CC=C(C=C3)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C(=O)OC3=CC=C(C=C3)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C36H46O4/c1-33(2,3)23-35(7,8)25-15-19-27(20-16-25)39-31(37)29-13-11-12-14-30(29)32(38)40-28-21-17-26(18-22-28)36(9,10)24-34(4,5)6/h11-22H,23-24H2,1-10H3