[(2S)-1-phenylmethoxy-6-phenylselanyl-hex-5-yn-2-yl] ethanoate

Systemtic Name: [(2S)-1-phenylmethoxy-6-phenylselanyl-hex-5-yn-2-yl] ethanoate Openeye Name: [(1S)-1-(benzyloxymethyl)-5-phenylselanyl-pent-4-ynyl] acetate CAS Name: acetic acid [(2S)-1-phenylmethoxy-6-(phenylseleno)hex-5-yn-2-yl] ester IUPAC Name: [(2S)-1-phenylmethoxy-6-phenylselanylhex-5-yn-2-yl] acetate Traditional Name: acetic acid [(1S)-1-(benzoxymethyl)-5-(phenylseleno)pent-4-ynyl] ester Formula: C21H22O3Se MolecularWeight: 401.35758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC#C[Se]C1=CC=CC=C1)COCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H](CCC#C[Se]C1=CC=CC=C1)COCC2=CC=CC=C2

InChI

InChI=1S/C21H22O3Se/c1-18(22)24-20(17-23-16-19-10-4-2-5-11-19)12-8-9-15-25-21-13-6-3-7-14-21/h2-7,10-11,13-14,20H,8,12,16-17H2,1H3/t20-/m0/s1