[4-(4-propylcyclohexyl)phenyl] 4-(5-pentylpyridin-2-yl)benzoate

Systemtic Name: [4-(4-propylcyclohexyl)phenyl] 4-(5-pentylpyridin-2-yl)benzoate Openeye Name: [4-(4-propylcyclohexyl)phenyl] 4-(5-pentyl-2-pyridyl)benzoate CAS Name: 4-(5-pentyl-2-pyridinyl)benzoic acid [4-(4-propylcyclohexyl)phenyl] ester IUPAC Name: [4-(4-propylcyclohexyl)phenyl] 4-(5-pentylpyridin-2-yl)benzoate Traditional Name: 4-(5-amyl-2-pyridyl)benzoic acid [4-(4-propylcyclohexyl)phenyl] ester Formula: C32H39NO2 MolecularWeight: 469.65756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C4CCC(CC4)CCC

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C4CCC(CC4)CCC

InChI

InChI=1S/C32H39NO2/c1-3-5-6-8-25-11-22-31(33-23-25)28-14-16-29(17-15-28)32(34)35-30-20-18-27(19-21-30)26-12-9-24(7-4-2)10-13-26/h11,14-24,26H,3-10,12-13H2,1-2H3