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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-13(10-17(20)15-8-5-9-18-11-15)16(12-19)14-6-3-2-4-7-14/h2-9,11,16-17,19-20H,1,10,12H2/t16-,17-/m0/s1