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

Systemtic Name: (E)-4-(5-phenylmethoxypyridin-3-yl)but-3-en-1-ol Openeye Name: (E)-4-(5-benzyloxy-3-pyridyl)but-3-en-1-ol CAS Name: (E)-4-(5-phenylmethoxy-3-pyridinyl)-3-buten-1-ol IUPAC Name: (E)-4-(5-phenylmethoxypyridin-3-yl)but-3-en-1-ol Traditional Name: (E)-4-(5-benzoxy-3-pyridyl)but-3-en-1-ol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN=CC(=C2)C=CCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN=CC(=C2)/C=C/CCO

InChI

InChI=1S/C16H17NO2/c18-9-5-4-8-15-10-16(12-17-11-15)19-13-14-6-2-1-3-7-14/h1-4,6-8,10-12,18H,5,9,13H2/b8-4+