[2-(4-pentylcyclohexyl)carbonyloxyphenyl] 4-[4-(4-pentylcyclohexyl)phenyl]benzoate

Systemtic Name: [2-(4-pentylcyclohexyl)carbonyloxyphenyl] 4-[4-(4-pentylcyclohexyl)phenyl]benzoate Openeye Name: [2-(4-pentylcyclohexanecarbonyl)oxyphenyl] 4-[4-(4-pentylcyclohexyl)phenyl]benzoate CAS Name: 4-[4-(4-pentylcyclohexyl)phenyl]benzoic acid [2-[oxo-(4-pentylcyclohexyl)methoxy]phenyl] ester IUPAC Name: [2-(4-pentylcyclohexanecarbonyl)oxyphenyl] 4-[4-(4-pentylcyclohexyl)phenyl]benzoate Traditional Name: 4-[4-(4-amylcyclohexyl)phenyl]benzoic acid [2-(4-amylcyclohexanecarbonyl)oxyphenyl] ester Formula: C42H54O4 MolecularWeight: 622.87576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)OC4=CC=CC=C4OC(=O)C5CCC(CC5)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)OC4=CC=CC=C4OC(=O)C5CCC(CC5)CCCCC

InChI

InChI=1S/C42H54O4/c1-3-5-7-11-31-15-19-33(20-16-31)34-23-25-35(26-24-34)36-27-29-38(30-28-36)42(44)46-40-14-10-9-13-39(40)45-41(43)37-21-17-32(18-22-37)12-8-6-4-2/h9-10,13-14,23-33,37H,3-8,11-12,15-22H2,1-2H3