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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=N2)O

InChI

InChI=1S/C15H15NO/c1-2-13(12-8-4-3-5-9-12)15(17)14-10-6-7-11-16-14/h2-11,13,15,17H,1H2/t13-,15+/m1/s1