[(1S)-4-oxidanylidene-1-[(2S)-oxolan-2-yl]-4-phenyl-but-2-ynyl] ethanoate

Systemtic Name: [(1S)-4-oxidanylidene-1-[(2S)-oxolan-2-yl]-4-phenyl-but-2-ynyl] ethanoate Openeye Name: [(1S)-4-oxo-4-phenyl-1-[(2S)-tetrahydrofuran-2-yl]but-2-ynyl] acetate CAS Name: acetic acid [(1S)-4-oxo-1-[(2S)-2-oxolanyl]-4-phenylbut-2-ynyl] ester IUPAC Name: [(1S)-4-oxo-1-[(2S)-oxolan-2-yl]-4-phenylbut-2-ynyl] acetate Traditional Name: acetic acid [(1S)-4-keto-4-phenyl-1-[(2S)-tetrahydrofuran-2-yl]but-2-ynyl] ester Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC(=O)C1=CC=CC=C1)C2CCCO2

Isomeric SMILES

CC(=O)O[C@@H](C#CC(=O)C1=CC=CC=C1)[C@@H]2CCCO2

InChI

InChI=1S/C16H16O4/c1-12(17)20-16(15-8-5-11-19-15)10-9-14(18)13-6-3-2-4-7-13/h2-4,6-7,15-16H,5,8,11H2,1H3/t15-,16-/m0/s1