[2-oxidanylidene-2-[4-(4-propylcyclohexyl)phenyl]ethyl] 4-(4-dodecylphenyl)benzoate

Systemtic Name: [2-oxidanylidene-2-[4-(4-propylcyclohexyl)phenyl]ethyl] 4-(4-dodecylphenyl)benzoate Openeye Name: [2-oxo-2-[4-(4-propylcyclohexyl)phenyl]ethyl] 4-(4-dodecylphenyl)benzoate CAS Name: 4-(4-dodecylphenyl)benzoic acid [2-oxo-2-[4-(4-propylcyclohexyl)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(4-propylcyclohexyl)phenyl]ethyl] 4-(4-dodecylphenyl)benzoate Traditional Name: 4-(4-laurylphenyl)benzoic acid [2-keto-2-[4-(4-propylcyclohexyl)phenyl]ethyl] ester Formula: C42H56O3 MolecularWeight: 608.89224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4CCC(CC4)CCC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4CCC(CC4)CCC

InChI

InChI=1S/C42H56O3/c1-3-5-6-7-8-9-10-11-12-13-15-34-18-22-36(23-19-34)38-26-30-40(31-27-38)42(44)45-32-41(43)39-28-24-37(25-29-39)35-20-16-33(14-4-2)17-21-35/h18-19,22-31,33,35H,3-17,20-21,32H2,1-2H3