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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(CC2=CC=CC=N2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@@H](CC2=CC=CC=N2)O

InChI

InChI=1S/C15H15NO/c17-15(12-14-8-4-5-11-16-14)10-9-13-6-2-1-3-7-13/h1-11,15,17H,12H2/b10-9+/t15-/m0/s1