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

Systemtic Name: [(4R)-4-oxidanyl-2-oxidanylidene-5-phenylmethoxy-pentyl] ethanoate Openeye Name: [(4R)-5-benzyloxy-4-hydroxy-2-oxo-pentyl] acetate CAS Name: acetic acid [(4R)-4-hydroxy-2-oxo-5-phenylmethoxypentyl] ester IUPAC Name: [(4R)-4-hydroxy-2-oxo-5-phenylmethoxypentyl] acetate Traditional Name: acetic acid [(4R)-5-benzoxy-4-hydroxy-2-keto-pentyl] ester Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O5/c1-11(15)19-10-14(17)7-13(16)9-18-8-12-5-3-2-4-6-12/h2-6,13,16H,7-10H2,1H3/t13-/m1/s1