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

Systemtic Name: [2-[4-(4-pentylcyclohexyl)phenyl]carbonyloxy-1,2-diphenyl-ethyl] 4-(4-pentylcyclohexyl)benzoate Openeye Name: [2-[4-(4-pentylcyclohexyl)benzoyl]oxy-1,2-diphenyl-ethyl] 4-(4-pentylcyclohexyl)benzoate CAS Name: 4-(4-pentylcyclohexyl)benzoic acid [2-[oxo-[4-(4-pentylcyclohexyl)phenyl]methoxy]-1,2-diphenylethyl] ester IUPAC Name: [2-[4-(4-pentylcyclohexyl)benzoyl]oxy-1,2-diphenylethyl] 4-(4-pentylcyclohexyl)benzoate Traditional Name: 4-(4-amylcyclohexyl)benzoic acid [2-[4-(4-amylcyclohexyl)benzoyl]oxy-1,2-diphenyl-ethyl] ester Formula: C50H62O4 MolecularWeight: 727.02488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(C4=CC=CC=C4)OC(=O)C5=CC=C(C=C5)C6CCC(CC6)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(C4=CC=CC=C4)OC(=O)C5=CC=C(C=C5)C6CCC(CC6)CCCCC

InChI

InChI=1S/C50H62O4/c1-3-5-9-15-37-21-25-39(26-22-37)41-29-33-45(34-30-41)49(51)53-47(43-17-11-7-12-18-43)48(44-19-13-8-14-20-44)54-50(52)46-35-31-42(32-36-46)40-27-23-38(24-28-40)16-10-6-4-2/h7-8,11-14,17-20,29-40,47-48H,3-6,9-10,15-16,21-28H2,1-2H3