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

Systemtic Name: 1-[4-phenyl-2,6-di(propan-2-yl)-5-propyl-pyridin-3-yl]ethanol Openeye Name: 1-(2,6-diisopropyl-4-phenyl-5-propyl-3-pyridyl)ethanol CAS Name: 1-[4-phenyl-2,6-di(propan-2-yl)-5-propyl-3-pyridinyl]ethanol IUPAC Name: 1-[4-phenyl-2,6-di(propan-2-yl)-5-propylpyridin-3-yl]ethanol Traditional Name: 1-(2,6-diisopropyl-4-phenyl-5-propyl-3-pyridyl)ethanol Formula: C22H31NO MolecularWeight: 325.48764

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO/c1-7-11-18-20(17-12-9-8-10-13-17)19(16(6)24)22(15(4)5)23-21(18)14(2)3/h8-10,12-16,24H,7,11H2,1-6H3