[2-[4-(4-pentylcyclohexyl)phenyl]carbonyloxy-2-phenyl-ethyl] 4-(4-propylcyclohexyl)benzoate

Systemtic Name: [2-[4-(4-pentylcyclohexyl)phenyl]carbonyloxy-2-phenyl-ethyl] 4-(4-propylcyclohexyl)benzoate Openeye Name: [2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenyl-ethyl] 4-(4-propylcyclohexyl)benzoate CAS Name: 4-(4-propylcyclohexyl)benzoic acid [2-[oxo-[4-(4-pentylcyclohexyl)phenyl]methoxy]-2-phenylethyl] ester IUPAC Name: [2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-propylcyclohexyl)benzoate Traditional Name: 4-(4-propylcyclohexyl)benzoic acid [2-[4-(4-amylcyclohexyl)benzoyl]oxy-2-phenyl-ethyl] ester Formula: C42H54O4 MolecularWeight: 622.87576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC(COC(=O)C3=CC=C(C=C3)C4CCC(CC4)CCC)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC(COC(=O)C3=CC=C(C=C3)C4CCC(CC4)CCC)C5=CC=CC=C5

InChI

InChI=1S/C42H54O4/c1-3-5-7-11-32-16-20-34(21-17-32)36-24-28-39(29-25-36)42(44)46-40(37-12-8-6-9-13-37)30-45-41(43)38-26-22-35(23-27-38)33-18-14-31(10-4-2)15-19-33/h6,8-9,12-13,22-29,31-34,40H,3-5,7,10-11,14-21,30H2,1-2H3