(E)-2-methyl-4-[6-(2-oxidanylbutyl)pyridin-3-yl]but-3-en-2-ol

Systemtic Name: (E)-2-methyl-4-[6-(2-oxidanylbutyl)pyridin-3-yl]but-3-en-2-ol Openeye Name: (E)-4-[6-(2-hydroxybutyl)-3-pyridyl]-2-methyl-but-3-en-2-ol CAS Name: (E)-4-[6-(2-hydroxybutyl)-3-pyridinyl]-2-methyl-3-buten-2-ol IUPAC Name: (E)-4-[6-(2-hydroxybutyl)pyridin-3-yl]-2-methylbut-3-en-2-ol Traditional Name: (E)-4-[6-(2-hydroxybutyl)-3-pyridyl]-2-methyl-but-3-en-2-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=NC=C(C=C1)C=CC(C)(C)O)O

Isomeric SMILES

CCC(CC1=NC=C(C=C1)/C=C/C(C)(C)O)O

InChI

InChI=1S/C14H21NO2/c1-4-13(16)9-12-6-5-11(10-15-12)7-8-14(2,3)17/h5-8,10,13,16-17H,4,9H2,1-3H3/b8-7+