bis(1-phenylethyl) benzene-1,2-dicarboxylate

Systemtic Name: bis(1-phenylethyl) benzene-1,2-dicarboxylate Openeye Name: bis(1-phenylethyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(1-phenylethyl) ester IUPAC Name: bis(1-phenylethyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(1-phenylethyl) ester Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O4/c1-17(19-11-5-3-6-12-19)27-23(25)21-15-9-10-16-22(21)24(26)28-18(2)20-13-7-4-8-14-20/h3-18H,1-2H3