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

Systemtic Name: [4-(4-methylphenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol Openeye Name: [2,6-diisopropyl-5-pentyl-4-(p-tolyl)-3-pyridyl]methanol CAS Name: [4-(4-methylphenyl)-5-pentyl-2,6-di(propan-2-yl)-3-pyridinyl]methanol IUPAC Name: [4-(4-methylphenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]methanol Traditional Name: [5-amyl-2,6-diisopropyl-4-(p-tolyl)-3-pyridyl]methanol Formula: C24H35NO MolecularWeight: 353.5408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO/c1-7-8-9-10-20-22(19-13-11-18(6)12-14-19)21(15-26)24(17(4)5)25-23(20)16(2)3/h11-14,16-17,26H,7-10,15H2,1-6H3