[(2R,4S)-4-acetyloxy-5-oxidanylidene-1-phenylmethoxy-pentan-2-yl] ethanoate

Systemtic Name: [(2R,4S)-4-acetyloxy-5-oxidanylidene-1-phenylmethoxy-pentan-2-yl] ethanoate Openeye Name: [(1R,3S)-3-acetoxy-1-(benzyloxymethyl)-4-oxo-butyl] acetate CAS Name: acetic acid [(2R,4S)-4-acetyloxy-5-oxo-1-phenylmethoxypentan-2-yl] ester IUPAC Name: [(2R,4S)-4-acetyloxy-5-oxo-1-phenylmethoxypentan-2-yl] acetate Traditional Name: acetic acid [(1R,3S)-3-acetoxy-1-(benzoxymethyl)-4-keto-butyl] ester Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(C=O)OC(=O)C)COCC1=CC=CC=C1

Isomeric SMILES

CC(=O)O[C@H](C[C@@H](C=O)OC(=O)C)COCC1=CC=CC=C1

InChI

InChI=1S/C16H20O6/c1-12(18)21-15(9-17)8-16(22-13(2)19)11-20-10-14-6-4-3-5-7-14/h3-7,9,15-16H,8,10-11H2,1-2H3/t15-,16+/m0/s1