[(1S,2R)-2-acetyloxy-1-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]-2-phenyl-ethyl] ethanoate

Systemtic Name: [(1S,2R)-2-acetyloxy-1-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]-2-phenyl-ethyl] ethanoate Openeye Name: [(1S,2R)-2-acetoxy-1-[(2R)-6-oxo-2,3-dihydropyran-2-yl]-2-phenyl-ethyl] acetate CAS Name: acetic acid [(1S,2R)-2-acetyloxy-1-[(2R)-6-oxo-2,3-dihydropyran-2-yl]-2-phenylethyl] ester IUPAC Name: [(1S,2R)-2-acetyloxy-1-[(2R)-6-oxo-2,3-dihydropyran-2-yl]-2-phenylethyl] acetate Traditional Name: acetic acid [(1S,2R)-2-acetoxy-1-[(2R)-6-keto-2,3-dihydropyran-2-yl]-2-phenyl-ethyl] ester Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CC=CC(=O)O1)C(C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18O6/c1-11(18)21-16(13-7-4-3-5-8-13)17(22-12(2)19)14-9-6-10-15(20)23-14/h3-8,10,14,16-17H,9H2,1-2H3/t14-,16-,17+/m1/s1