(1S,4R)-2-methylidene-1-phenyl-4-pyridin-3-yl-butane-1,4-diol

Systemtic Name: (1S,4R)-2-methylidene-1-phenyl-4-pyridin-3-yl-butane-1,4-diol Openeye Name: (1S,4R)-2-methylene-1-phenyl-4-(3-pyridyl)butane-1,4-diol CAS Name: (1S,4R)-2-methylene-1-phenyl-4-(3-pyridinyl)butane-1,4-diol IUPAC Name: (1S,4R)-2-methylidene-1-phenyl-4-pyridin-3-ylbutane-1,4-diol Traditional Name: (1S,4R)-2-methylene-1-phenyl-4-(3-pyridyl)butane-1,4-diol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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