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

Systemtic Name: [(2S,3R)-2-methyl-2,3-bis(oxidanyl)-4-phenylmethoxy-butyl] ethanoate Openeye Name: [(2S,3R)-4-benzyloxy-2,3-dihydroxy-2-methyl-butyl] acetate CAS Name: acetic acid [(2S,3R)-2,3-dihydroxy-2-methyl-4-phenylmethoxybutyl] ester IUPAC Name: [(2S,3R)-2,3-dihydroxy-2-methyl-4-phenylmethoxybutyl] acetate Traditional Name: acetic acid [(2S,3R)-4-benzoxy-2,3-dihydroxy-2-methyl-butyl] ester Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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