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

Systemtic Name: 1-[5-pentyl-4-phenyl-2,6-di(propan-2-yl)pyridin-3-yl]ethanol Openeye Name: 1-(2,6-diisopropyl-5-pentyl-4-phenyl-3-pyridyl)ethanol CAS Name: 1-[5-pentyl-4-phenyl-2,6-di(propan-2-yl)-3-pyridinyl]ethanol IUPAC Name: 1-[5-pentyl-4-phenyl-2,6-di(propan-2-yl)pyridin-3-yl]ethanol Traditional Name: 1-(5-amyl-2,6-diisopropyl-4-phenyl-3-pyridyl)ethanol 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)C(C)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO/c1-7-8-10-15-20-22(19-13-11-9-12-14-19)21(18(6)26)24(17(4)5)25-23(20)16(2)3/h9,11-14,16-18,26H,7-8,10,15H2,1-6H3