(E)-3-[3-(pyridin-2-ylmethoxy)phenyl]but-2-en-1-ol

Systemtic Name: (E)-3-[3-(pyridin-2-ylmethoxy)phenyl]but-2-en-1-ol Openeye Name: (E)-3-[3-(2-pyridylmethoxy)phenyl]but-2-en-1-ol CAS Name: (E)-3-[3-(2-pyridinylmethoxy)phenyl]-2-buten-1-ol IUPAC Name: (E)-3-[3-(pyridin-2-ylmethoxy)phenyl]but-2-en-1-ol Traditional Name: (E)-3-[3-(2-pyridylmethoxy)phenyl]but-2-en-1-ol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CC(=CC=C1)OCC2=CC=CC=N2

Isomeric SMILES

C/C(=C\CO)/C1=CC(=CC=C1)OCC2=CC=CC=N2

InChI

InChI=1S/C16H17NO2/c1-13(8-10-18)14-5-4-7-16(11-14)19-12-15-6-2-3-9-17-15/h2-9,11,18H,10,12H2,1H3/b13-8+