(1S,4R)-2-methylidene-1-phenyl-4-pyridin-2-yl-butane-1,4-diol

Systemtic Name: (1S,4R)-2-methylidene-1-phenyl-4-pyridin-2-yl-butane-1,4-diol Openeye Name: (1S,4R)-2-methylene-1-phenyl-4-(2-pyridyl)butane-1,4-diol CAS Name: (1S,4R)-2-methylene-1-phenyl-4-(2-pyridinyl)butane-1,4-diol IUPAC Name: (1S,4R)-2-methylidene-1-phenyl-4-pyridin-2-ylbutane-1,4-diol Traditional Name: (1S,4R)-2-methylene-1-phenyl-4-(2-pyridyl)butane-1,4-diol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-12(16(19)13-7-3-2-4-8-13)11-15(18)14-9-5-6-10-17-14/h2-10,15-16,18-19H,1,11H2/t15-,16+/m1/s1