[4-(4-chlorophenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol

Systemtic Name: [4-(4-chlorophenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol Openeye Name: [4-(4-chlorophenyl)-2,6-diisopropyl-5-pentyl-3-pyridyl]methanol CAS Name: [4-(4-chlorophenyl)-5-pentyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol IUPAC Name: [4-(4-chlorophenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol Traditional Name: [5-amyl-4-(4-chlorophenyl)-2,6-diisopropyl-3-pyridyl]methanol Formula: C23H32ClNO MolecularWeight: 373.95928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N=C1C(C)C)C(C)C)CO)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCC1=C(C(=C(N=C1C(C)C)C(C)C)CO)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H32ClNO/c1-6-7-8-9-19-21(17-10-12-18(24)13-11-17)20(14-26)23(16(4)5)25-22(19)15(2)3/h10-13,15-16,26H,6-9,14H2,1-5H3