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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32ClNO/c1-6-7-8-12-19-21(17-10-9-11-18(24)13-17)20(14-26)23(16(4)5)25-22(19)15(2)3/h9-11,13,15-16,26H,6-8,12,14H2,1-5H3