(1S,2S,3R)-1-phenyl-2-phenylselanyl-butane-1,3-diol

Systemtic Name: (1S,2S,3R)-1-phenyl-2-phenylselanyl-butane-1,3-diol Openeye Name: (1S,2S,3R)-1-phenyl-2-phenylselanyl-butane-1,3-diol CAS Name: (1S,2S,3R)-1-phenyl-2-(phenylseleno)butane-1,3-diol IUPAC Name: (1S,2S,3R)-1-phenyl-2-phenylselanylbutane-1,3-diol Traditional Name: (1S,2S,3R)-1-phenyl-2-(phenylseleno)butane-1,3-diol Formula: C16H18O2Se MolecularWeight: 321.27292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C1=CC=CC=C1)O)[Se]C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2Se/c1-12(17)16(19-14-10-6-3-7-11-14)15(18)13-8-4-2-5-9-13/h2-12,15-18H,1H3/t12-,15+,16+/m1/s1