[(2R,3S)-3-methyl-3,4-bis(oxidanyl)-1-phenylmethoxy-butan-2-yl] ethanoate

Systemtic Name: [(2R,3S)-3-methyl-3,4-bis(oxidanyl)-1-phenylmethoxy-butan-2-yl] ethanoate Openeye Name: [(1R,2S)-1-(benzyloxymethyl)-2,3-dihydroxy-2-methyl-propyl] acetate CAS Name: acetic acid [(2R,3S)-3,4-dihydroxy-3-methyl-1-phenylmethoxybutan-2-yl] ester IUPAC Name: [(2R,3S)-3,4-dihydroxy-3-methyl-1-phenylmethoxybutan-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-1-(benzoxymethyl)-2,3-dihydroxy-2-methyl-propyl] ester Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O5/c1-11(16)19-13(14(2,17)10-15)9-18-8-12-6-4-3-5-7-12/h3-7,13,15,17H,8-10H2,1-2H3/t13-,14+/m1/s1