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

Systemtic Name: 1-[4-(4-methylphenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]ethanol Openeye Name: 1-[2,6-diisopropyl-5-pentyl-4-(p-tolyl)-3-pyridyl]ethanol CAS Name: 1-[4-(4-methylphenyl)-5-pentyl-2,6-di(propan-2-yl)-3-pyridinyl]ethanol IUPAC Name: 1-[4-(4-methylphenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]ethanol Traditional Name: 1-[5-amyl-2,6-diisopropyl-4-(p-tolyl)-3-pyridyl]ethanol Formula: C25H37NO MolecularWeight: 367.56738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37NO/c1-8-9-10-11-21-23(20-14-12-18(6)13-15-20)22(19(7)27)25(17(4)5)26-24(21)16(2)3/h12-17,19,27H,8-11H2,1-7H3