[(2S,3R,4S)-2,4-dimethyl-5-oxidanyl-3-phenylmethoxy-pentyl] ethanoate

Systemtic Name: [(2S,3R,4S)-2,4-dimethyl-5-oxidanyl-3-phenylmethoxy-pentyl] ethanoate Openeye Name: [(2S,3R,4S)-3-benzyloxy-5-hydroxy-2,4-dimethyl-pentyl] acetate CAS Name: acetic acid [(2S,3R,4S)-5-hydroxy-2,4-dimethyl-3-phenylmethoxypentyl] ester IUPAC Name: [(2S,3R,4S)-5-hydroxy-2,4-dimethyl-3-phenylmethoxypentyl] acetate Traditional Name: acetic acid [(2S,3R,4S)-3-benzoxy-5-hydroxy-2,4-dimethyl-pentyl] ester Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C(C)COC(=O)C)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](CO)[C@H]([C@@H](C)COC(=O)C)OCC1=CC=CC=C1

InChI

InChI=1S/C16H24O4/c1-12(9-17)16(13(2)10-19-14(3)18)20-11-15-7-5-4-6-8-15/h4-8,12-13,16-17H,9-11H2,1-3H3/t12-,13-,16+/m0/s1