(E)-4-(3-phenylmethoxypyridin-2-yl)but-3-en-1-ol

Systemtic Name: (E)-4-(3-phenylmethoxypyridin-2-yl)but-3-en-1-ol Openeye Name: (E)-4-(3-benzyloxy-2-pyridyl)but-3-en-1-ol CAS Name: (E)-4-(3-phenylmethoxy-2-pyridinyl)-3-buten-1-ol IUPAC Name: (E)-4-(3-phenylmethoxypyridin-2-yl)but-3-en-1-ol Traditional Name: (E)-4-(3-benzoxy-2-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=C(N=CC=C2)C=CCCO

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c18-12-5-4-9-15-16(10-6-11-17-15)19-13-14-7-2-1-3-8-14/h1-4,6-11,18H,5,12-13H2/b9-4+