[2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]carbonyloxy-1,2-diphenyl-ethyl] 4-[3-(4-pentylcyclohexyl)propoxy]benzoate

Systemtic Name: [2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]carbonyloxy-1,2-diphenyl-ethyl] 4-[3-(4-pentylcyclohexyl)propoxy]benzoate Openeye Name: [2-[4-[3-(4-pentylcyclohexyl)propoxy]benzoyl]oxy-1,2-diphenyl-ethyl] 4-[3-(4-pentylcyclohexyl)propoxy]benzoate CAS Name: 4-[3-(4-pentylcyclohexyl)propoxy]benzoic acid [2-[oxo-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]methoxy]-1,2-diphenylethyl] ester IUPAC Name: [2-[4-[3-(4-pentylcyclohexyl)propoxy]benzoyl]oxy-1,2-diphenylethyl] 4-[3-(4-pentylcyclohexyl)propoxy]benzoate Traditional Name: 4-[3-(4-amylcyclohexyl)propoxy]benzoic acid [2-[4-[3-(4-amylcyclohexyl)propoxy]benzoyl]oxy-1,2-diphenyl-ethyl] ester Formula: C56H74O6 MolecularWeight: 843.18316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(C4=CC=CC=C4)OC(=O)C5=CC=C(C=C5)OCCCC6CCC(CC6)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(C4=CC=CC=C4)OC(=O)C5=CC=C(C=C5)OCCCC6CCC(CC6)CCCCC

InChI

InChI=1S/C56H74O6/c1-3-5-9-17-43-25-29-45(30-26-43)19-15-41-59-51-37-33-49(34-38-51)55(57)61-53(47-21-11-7-12-22-47)54(48-23-13-8-14-24-48)62-56(58)50-35-39-52(40-36-50)60-42-16-20-46-31-27-44(28-32-46)18-10-6-4-2/h7-8,11-14,21-24,33-40,43-46,53-54H,3-6,9-10,15-20,25-32,41-42H2,1-2H3