(E)-4-(5-ethoxypyridin-3-yl)but-3-en-1-ol

Systemtic Name: (E)-4-(5-ethoxypyridin-3-yl)but-3-en-1-ol Openeye Name: (E)-4-(5-ethoxy-3-pyridyl)but-3-en-1-ol CAS Name: (E)-4-(5-ethoxy-3-pyridinyl)-3-buten-1-ol IUPAC Name: (E)-4-(5-ethoxypyridin-3-yl)but-3-en-1-ol Traditional Name: (E)-4-(5-ethoxy-3-pyridyl)but-3-en-1-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)C=CCCO

Isomeric SMILES

CCOC1=CN=CC(=C1)/C=C/CCO

InChI

InChI=1S/C11H15NO2/c1-2-14-11-7-10(8-12-9-11)5-3-4-6-13/h3,5,7-9,13H,2,4,6H2,1H3/b5-3+