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

Systemtic Name: [(2S,3R)-2-methoxy-1-phenylmethoxy-hexan-3-yl] ethanoate Openeye Name: [(1R)-1-[(1S)-2-benzyloxy-1-methoxy-ethyl]butyl] acetate CAS Name: acetic acid [(2S,3R)-2-methoxy-1-phenylmethoxyhexan-3-yl] ester IUPAC Name: [(2S,3R)-2-methoxy-1-phenylmethoxyhexan-3-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1S)-2-benzoxy-1-methoxy-ethyl]butyl] ester Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O4/c1-4-8-15(20-13(2)17)16(18-3)12-19-11-14-9-6-5-7-10-14/h5-7,9-10,15-16H,4,8,11-12H2,1-3H3/t15-,16+/m1/s1