[(2R,3S)-2-methyl-1-oxidanyl-5-phenylmethoxy-pentan-3-yl] ethanoate

Systemtic Name: [(2R,3S)-2-methyl-1-oxidanyl-5-phenylmethoxy-pentan-3-yl] ethanoate Openeye Name: [(1S,2R)-1-(2-benzyloxyethyl)-3-hydroxy-2-methyl-propyl] acetate CAS Name: acetic acid [(2R,3S)-1-hydroxy-2-methyl-5-phenylmethoxypentan-3-yl] ester IUPAC Name: [(2R,3S)-1-hydroxy-2-methyl-5-phenylmethoxypentan-3-yl] acetate Traditional Name: acetic acid [(1S,2R)-1-(2-benzoxyethyl)-3-hydroxy-2-methyl-propyl] ester Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(CCOCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

C[C@H](CO)[C@H](CCOCC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C15H22O4/c1-12(10-16)15(19-13(2)17)8-9-18-11-14-6-4-3-5-7-14/h3-7,12,15-16H,8-11H2,1-2H3/t12-,15+/m1/s1