(1S,4S)-3-methylidene-4-phenyl-1-pyridin-2-yl-pentane-1,5-diol

Systemtic Name: (1S,4S)-3-methylidene-4-phenyl-1-pyridin-2-yl-pentane-1,5-diol Openeye Name: (1S,4S)-3-methylene-4-phenyl-1-(2-pyridyl)pentane-1,5-diol CAS Name: (1S,4S)-3-methylene-4-phenyl-1-(2-pyridinyl)pentane-1,5-diol IUPAC Name: (1S,4S)-3-methylidene-4-phenyl-1-pyridin-2-ylpentane-1,5-diol Traditional Name: (1S,4S)-3-methylene-4-phenyl-1-(2-pyridyl)pentane-1,5-diol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(C1=CC=CC=N1)O)C(CO)C2=CC=CC=C2

Isomeric SMILES

C=C(C[C@@H](C1=CC=CC=N1)O)[C@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-13(11-17(20)16-9-5-6-10-18-16)15(12-19)14-7-3-2-4-8-14/h2-10,15,17,19-20H,1,11-12H2/t15-,17-/m0/s1