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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O7/c1-12(18)22-11-17(24-14(3)20)16(23-13(2)19)10-21-9-15-7-5-4-6-8-15/h4-8,16-17H,9-11H2,1-3H3/t16-,17-/m1/s1