1-[4-(4-methylphenyl)-2,6-di(propan-2-yl)-5-propyl-pyridin-3-yl]ethanol

Systemtic Name: 1-[4-(4-methylphenyl)-2,6-di(propan-2-yl)-5-propyl-pyridin-3-yl]ethanol Openeye Name: 1-[2,6-diisopropyl-5-propyl-4-(p-tolyl)-3-pyridyl]ethanol CAS Name: 1-[4-(4-methylphenyl)-2,6-di(propan-2-yl)-5-propyl-3-pyridinyl]ethanol IUPAC Name: 1-[4-(4-methylphenyl)-2,6-di(propan-2-yl)-5-propylpyridin-3-yl]ethanol Traditional Name: 1-[2,6-diisopropyl-5-propyl-4-(p-tolyl)-3-pyridyl]ethanol Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N=C1C(C)C)C(C)C)C(C)O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=C(C(=C(N=C1C(C)C)C(C)C)C(C)O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H33NO/c1-8-9-19-21(18-12-10-16(6)11-13-18)20(17(7)25)23(15(4)5)24-22(19)14(2)3/h10-15,17,25H,8-9H2,1-7H3