[2-[4-(4-pentylcyclohexyl)phenyl]carbonyloxy-1-phenyl-ethyl] 4-(4-methylcyclohexyl)benzoate

Systemtic Name: [2-[4-(4-pentylcyclohexyl)phenyl]carbonyloxy-1-phenyl-ethyl] 4-(4-methylcyclohexyl)benzoate Openeye Name: [2-[4-(4-pentylcyclohexyl)benzoyl]oxy-1-phenyl-ethyl] 4-(4-methylcyclohexyl)benzoate CAS Name: 4-(4-methylcyclohexyl)benzoic acid [2-[oxo-[4-(4-pentylcyclohexyl)phenyl]methoxy]-1-phenylethyl] ester IUPAC Name: [2-[4-(4-pentylcyclohexyl)benzoyl]oxy-1-phenylethyl] 4-(4-methylcyclohexyl)benzoate Traditional Name: 4-(4-methylcyclohexyl)benzoic acid [2-[4-(4-amylcyclohexyl)benzoyl]oxy-1-phenyl-ethyl] ester Formula: C40H50O4 MolecularWeight: 594.8226

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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)C

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)C

InChI

InChI=1S/C40H50O4/c1-3-4-6-9-30-14-18-32(19-15-30)34-20-24-36(25-21-34)39(41)43-28-38(35-10-7-5-8-11-35)44-40(42)37-26-22-33(23-27-37)31-16-12-29(2)13-17-31/h5,7-8,10-11,20-27,29-32,38H,3-4,6,9,12-19,28H2,1-2H3