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

Systemtic Name: [(1R)-2-[(2S)-2-oxidanyl-2-phenyl-ethyl]selanyl-1-phenyl-ethyl] ethanoate Openeye Name: [(1R)-2-[(2S)-2-hydroxy-2-phenyl-ethyl]selanyl-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-2-[[(2S)-2-hydroxy-2-phenylethyl]seleno]-1-phenylethyl] ester IUPAC Name: [(1R)-2-[(2S)-2-hydroxy-2-phenylethyl]selanyl-1-phenylethyl] acetate Traditional Name: acetic acid [(1R)-2-[[(2S)-2-hydroxy-2-phenyl-ethyl]seleno]-1-phenyl-ethyl] ester Formula: C18H20O3Se MolecularWeight: 363.3096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3Se/c1-14(19)21-18(16-10-6-3-7-11-16)13-22-12-17(20)15-8-4-2-5-9-15/h2-11,17-18,20H,12-13H2,1H3/t17-,18+/m1/s1