[(2R,4R)-2,4-bis(oxidanyl)-5-phenylmethoxy-pentyl] ethanoate

Systemtic Name: [(2R,4R)-2,4-bis(oxidanyl)-5-phenylmethoxy-pentyl] ethanoate Openeye Name: [(2R,4R)-5-benzyloxy-2,4-dihydroxy-pentyl] acetate CAS Name: acetic acid [(2R,4R)-2,4-dihydroxy-5-phenylmethoxypentyl] ester IUPAC Name: [(2R,4R)-2,4-dihydroxy-5-phenylmethoxypentyl] acetate Traditional Name: acetic acid [(2R,4R)-5-benzoxy-2,4-dihydroxy-pentyl] ester Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O5/c1-11(15)19-10-14(17)7-13(16)9-18-8-12-5-3-2-4-6-12/h2-6,13-14,16-17H,7-10H2,1H3/t13-,14-/m1/s1