3-(5-phenylmethoxypyridin-2-yl)but-3-en-1-ol

Systemtic Name: 3-(5-phenylmethoxypyridin-2-yl)but-3-en-1-ol Openeye Name: 3-(5-benzyloxy-2-pyridyl)but-3-en-1-ol CAS Name: 3-(5-phenylmethoxy-2-pyridinyl)-3-buten-1-ol IUPAC Name: 3-(5-phenylmethoxypyridin-2-yl)but-3-en-1-ol Traditional Name: 3-(5-benzoxy-2-pyridyl)but-3-en-1-ol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCO)C1=NC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=C(CCO)C1=NC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-13(9-10-18)16-8-7-15(11-17-16)19-12-14-5-3-2-4-6-14/h2-8,11,18H,1,9-10,12H2