(5-chloranylpyridin-3-yl) 4-(4-pentylcyclohexyl)benzoate

Systemtic Name: (5-chloranylpyridin-3-yl) 4-(4-pentylcyclohexyl)benzoate Openeye Name: (5-chloro-3-pyridyl) 4-(4-pentylcyclohexyl)benzoate CAS Name: 4-(4-pentylcyclohexyl)benzoic acid (5-chloro-3-pyridinyl) ester IUPAC Name: (5-chloropyridin-3-yl) 4-(4-pentylcyclohexyl)benzoate Traditional Name: 4-(4-amylcyclohexyl)benzoic acid (5-chloro-3-pyridyl) ester Formula: C23H28ClNO2 MolecularWeight: 385.92692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC(=CN=C3)Cl

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C23H28ClNO2/c1-2-3-4-5-17-6-8-18(9-7-17)19-10-12-20(13-11-19)23(26)27-22-14-21(24)15-25-16-22/h10-18H,2-9H2,1H3