[(2R,3S,6S)-3-acetyloxy-4-oxidanylidene-6-phenyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,6S)-3-acetyloxy-4-oxidanylidene-6-phenyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6S)-3-acetoxy-4-oxo-6-phenyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6S)-3-acetyloxy-4-oxo-6-phenyl-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,6S)-3-acetyloxy-4-oxo-6-phenyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6S)-3-acetoxy-4-keto-6-phenyl-tetrahydropyran-2-yl]methyl ester Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(=O)CC(O1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18O6/c1-10(17)20-9-15-16(21-11(2)18)13(19)8-14(22-15)12-6-4-3-5-7-12/h3-7,14-16H,8-9H2,1-2H3/t14-,15+,16+/m0/s1