[(2S,3S)-4-acetyloxy-2-oxidanyl-3-phenylmethoxy-butyl] ethanoate

Systemtic Name: [(2S,3S)-4-acetyloxy-2-oxidanyl-3-phenylmethoxy-butyl] ethanoate Openeye Name: [(2S,3S)-4-acetoxy-3-benzyloxy-2-hydroxy-butyl] acetate CAS Name: acetic acid [(2S,3S)-4-acetyloxy-2-hydroxy-3-phenylmethoxybutyl] ester IUPAC Name: [(2S,3S)-4-acetyloxy-2-hydroxy-3-phenylmethoxybutyl] acetate Traditional Name: acetic acid [(2S,3S)-4-acetoxy-3-benzoxy-2-hydroxy-butyl] ester Formula: C15H20O6 MolecularWeight: 296.3157

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(COC(=O)C)OCC1=CC=CC=C1)O

Isomeric SMILES

CC(=O)OC[C@@H]([C@H](COC(=O)C)OCC1=CC=CC=C1)O

InChI

InChI=1S/C15H20O6/c1-11(16)19-9-14(18)15(10-20-12(2)17)21-8-13-6-4-3-5-7-13/h3-7,14-15,18H,8-10H2,1-2H3/t14-,15-/m0/s1