[(2S,3S)-3-methoxy-1-phenylmethoxy-hexan-2-yl] ethanoate

Systemtic Name: [(2S,3S)-3-methoxy-1-phenylmethoxy-hexan-2-yl] ethanoate Openeye Name: [(1S,2S)-1-(benzyloxymethyl)-2-methoxy-pentyl] acetate CAS Name: acetic acid [(2S,3S)-3-methoxy-1-phenylmethoxyhexan-2-yl] ester IUPAC Name: [(2S,3S)-3-methoxy-1-phenylmethoxyhexan-2-yl] acetate Traditional Name: acetic acid [(1S,2S)-1-(benzoxymethyl)-2-methoxy-pentyl] ester Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(COCC1=CC=CC=C1)OC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H24O4/c1-4-8-15(18-3)16(20-13(2)17)12-19-11-14-9-6-5-7-10-14/h5-7,9-10,15-16H,4,8,11-12H2,1-3H3/t15-,16-/m0/s1