[(1R)-2-[(2S)-4-methylidene-5-oxidanylidene-oxolan-2-yl]-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1R)-2-[(2S)-4-methylidene-5-oxidanylidene-oxolan-2-yl]-1-phenyl-ethyl] ethanoate Openeye Name: [(1R)-2-[(2S)-4-methylene-5-oxo-tetrahydrofuran-2-yl]-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-2-[(2S)-4-methylene-5-oxo-2-oxolanyl]-1-phenylethyl] ester IUPAC Name: [(1R)-2-[(2S)-4-methylidene-5-oxooxolan-2-yl]-1-phenylethyl] acetate Traditional Name: acetic acid [(1R)-2-[(2S)-5-keto-4-methylene-tetrahydrofuran-2-yl]-1-phenyl-ethyl] ester Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1CC(=C)C(=O)O1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H](C[C@@H]1CC(=C)C(=O)O1)C2=CC=CC=C2

InChI

InChI=1S/C15H16O4/c1-10-8-13(19-15(10)17)9-14(18-11(2)16)12-6-4-3-5-7-12/h3-7,13-14H,1,8-9H2,2H3/t13-,14+/m0/s1