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

Systemtic Name: (E)-4-phenyl-3-pyridin-2-yl-but-2-en-1-ol Openeye Name: (E)-4-phenyl-3-(2-pyridyl)but-2-en-1-ol CAS Name: (E)-4-phenyl-3-(2-pyridinyl)-2-buten-1-ol IUPAC Name: (E)-4-phenyl-3-pyridin-2-ylbut-2-en-1-ol Traditional Name: (E)-4-phenyl-3-(2-pyridyl)but-2-en-1-ol Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CCO)C2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C\CO)/C2=CC=CC=N2

InChI

InChI=1S/C15H15NO/c17-11-9-14(15-8-4-5-10-16-15)12-13-6-2-1-3-7-13/h1-10,17H,11-12H2/b14-9+