(1S)-2-[(2S)-2-oxidanyl-2-phenyl-ethyl]selanyl-1-phenyl-ethanol

Systemtic Name: (1S)-2-[(2S)-2-oxidanyl-2-phenyl-ethyl]selanyl-1-phenyl-ethanol Openeye Name: (1S)-2-[(2S)-2-hydroxy-2-phenyl-ethyl]selanyl-1-phenyl-ethanol CAS Name: (1S)-2-[[(2S)-2-hydroxy-2-phenylethyl]seleno]-1-phenylethanol IUPAC Name: (1S)-2-[(2S)-2-hydroxy-2-phenylethyl]selanyl-1-phenylethanol Traditional Name: (1S)-2-[[(2S)-2-hydroxy-2-phenyl-ethyl]seleno]-1-phenyl-ethanol Formula: C16H18O2Se MolecularWeight: 321.27292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2Se/c17-15(13-7-3-1-4-8-13)11-19-12-16(18)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2/t15-,16-/m1/s1