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

Systemtic Name: [(2S,3S)-3,4-diacetyloxy-2-phenylmethoxy-butyl] ethanoate Openeye Name: [(2S,3S)-3,4-diacetoxy-2-benzyloxy-butyl] acetate CAS Name: acetic acid [(2S,3S)-3,4-diacetyloxy-2-phenylmethoxybutyl] ester IUPAC Name: [(2S,3S)-3,4-diacetyloxy-2-phenylmethoxybutyl] acetate Traditional Name: acetic acid [(2S,3S)-3,4-diacetoxy-2-benzoxy-butyl] ester Formula: C17H22O7 MolecularWeight: 338.35238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O7/c1-12(18)21-10-16(23-9-15-7-5-4-6-8-15)17(24-14(3)20)11-22-13(2)19/h4-8,16-17H,9-11H2,1-3H3/t16-,17-/m0/s1