(4-pentylcyclohexyl) 4-[4-(4-propylcyclohexyl)cyclohexyl]benzoate

Systemtic Name: (4-pentylcyclohexyl) 4-[4-(4-propylcyclohexyl)cyclohexyl]benzoate Openeye Name: (4-pentylcyclohexyl) 4-[4-(4-propylcyclohexyl)cyclohexyl]benzoate CAS Name: 4-[4-(4-propylcyclohexyl)cyclohexyl]benzoic acid (4-pentylcyclohexyl) ester IUPAC Name: (4-pentylcyclohexyl) 4-[4-(4-propylcyclohexyl)cyclohexyl]benzoate Traditional Name: 4-[4-(4-propylcyclohexyl)cyclohexyl]benzoic acid (4-amylcyclohexyl) ester Formula: C33H52O2 MolecularWeight: 480.76478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)OC(=O)C2=CC=C(C=C2)C3CCC(CC3)C4CCC(CC4)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)OC(=O)C2=CC=C(C=C2)C3CCC(CC3)C4CCC(CC4)CCC

InChI

InChI=1S/C33H52O2/c1-3-5-6-8-26-11-23-32(24-12-26)35-33(34)31-21-19-30(20-22-31)29-17-15-28(16-18-29)27-13-9-25(7-4-2)10-14-27/h19-22,25-29,32H,3-18,23-24H2,1-2H3