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

Systemtic Name: [(2S,3R)-2,3-bis(oxidanyl)-4-phenylmethoxy-butyl] ethanoate Openeye Name: [(2S,3R)-4-benzyloxy-2,3-dihydroxy-butyl] acetate CAS Name: acetic acid [(2S,3R)-2,3-dihydroxy-4-phenylmethoxybutyl] ester IUPAC Name: [(2S,3R)-2,3-dihydroxy-4-phenylmethoxybutyl] acetate Traditional Name: acetic acid [(2S,3R)-4-benzoxy-2,3-dihydroxy-butyl] ester Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O5/c1-10(14)18-9-13(16)12(15)8-17-7-11-5-3-2-4-6-11/h2-6,12-13,15-16H,7-9H2,1H3/t12-,13+/m1/s1