(E)-2-(4-hexylphenoxy)-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-ol

Systemtic Name: (E)-2-(4-hexylphenoxy)-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-ol Openeye Name: (E)-2-(4-hexylphenoxy)-4,4-dimethyl-1-(3-pyridyl)pent-1-en-3-ol CAS Name: (E)-2-(4-hexylphenoxy)-4,4-dimethyl-1-(3-pyridinyl)-1-penten-3-ol IUPAC Name: (E)-2-(4-hexylphenoxy)-4,4-dimethyl-1-pyridin-3-ylpent-1-en-3-ol Traditional Name: (E)-2-(4-hexylphenoxy)-4,4-dimethyl-1-(3-pyridyl)pent-1-en-3-ol Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)OC(=CC2=CN=CC=C2)C(C(C)(C)C)O

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)O/C(=C/C2=CN=CC=C2)/C(C(C)(C)C)O

InChI

InChI=1S/C24H33NO2/c1-5-6-7-8-10-19-12-14-21(15-13-19)27-22(23(26)24(2,3)4)17-20-11-9-16-25-18-20/h9,11-18,23,26H,5-8,10H2,1-4H3/b22-17+