bis(2-cyclohexylphenyl) benzene-1,3-dicarboxylate

Systemtic Name: bis(2-cyclohexylphenyl) benzene-1,3-dicarboxylate Openeye Name: bis(2-cyclohexylphenyl) benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid bis(2-cyclohexylphenyl) ester IUPAC Name: bis(2-cyclohexylphenyl) benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid bis(2-cyclohexylphenyl) ester Formula: C32H34O4 MolecularWeight: 482.60996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=CC=C2OC(=O)C3=CC(=CC=C3)C(=O)OC4=CC=CC=C4C5CCCCC5

Isomeric SMILES

C1CCC(CC1)C2=CC=CC=C2OC(=O)C3=CC(=CC=C3)C(=O)OC4=CC=CC=C4C5CCCCC5

InChI

InChI=1S/C32H34O4/c33-31(35-29-20-9-7-18-27(29)23-12-3-1-4-13-23)25-16-11-17-26(22-25)32(34)36-30-21-10-8-19-28(30)24-14-5-2-6-15-24/h7-11,16-24H,1-6,12-15H2