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

Systemtic Name: (E)-4-(5-phenoxypyridin-3-yl)but-3-en-1-ol Openeye Name: (E)-4-(5-phenoxy-3-pyridyl)but-3-en-1-ol CAS Name: (E)-4-(5-phenoxy-3-pyridinyl)-3-buten-1-ol IUPAC Name: (E)-4-(5-phenoxypyridin-3-yl)but-3-en-1-ol Traditional Name: (E)-4-(5-phenoxy-3-pyridyl)but-3-en-1-ol Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CN=CC(=C2)C=CCCO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CN=CC(=C2)/C=C/CCO

InChI

InChI=1S/C15H15NO2/c17-9-5-4-6-13-10-15(12-16-11-13)18-14-7-2-1-3-8-14/h1-4,6-8,10-12,17H,5,9H2/b6-4+