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

Systemtic Name: [2-[4-(4-pentylcyclohexyl)phenyl]carbonyloxy-2-phenyl-ethyl] 4-(4-pentylcyclohexyl)benzoate Openeye Name: [2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenyl-ethyl] 4-(4-pentylcyclohexyl)benzoate CAS Name: 4-(4-pentylcyclohexyl)benzoic acid [2-[oxo-[4-(4-pentylcyclohexyl)phenyl]methoxy]-2-phenylethyl] ester IUPAC Name: [2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate Traditional Name: 4-(4-amylcyclohexyl)benzoic acid [2-[4-(4-amylcyclohexyl)benzoyl]oxy-2-phenyl-ethyl] ester Formula: C44H58O4 MolecularWeight: 650.92892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCCC

InChI

InChI=1S/C44H58O4/c1-3-5-8-12-33-16-20-35(21-17-33)37-24-28-40(29-25-37)43(45)47-32-42(39-14-10-7-11-15-39)48-44(46)41-30-26-38(27-31-41)36-22-18-34(19-23-36)13-9-6-4-2/h7,10-11,14-15,24-31,33-36,42H,3-6,8-9,12-13,16-23,32H2,1-2H3