[(1S)-1-ethoxy-2-phenylmethoxy-ethyl] ethanoate

Systemtic Name: [(1S)-1-ethoxy-2-phenylmethoxy-ethyl] ethanoate Openeye Name: [(1S)-2-benzyloxy-1-ethoxy-ethyl] acetate CAS Name: acetic acid [(1S)-1-ethoxy-2-phenylmethoxyethyl] ester IUPAC Name: [(1S)-1-ethoxy-2-phenylmethoxyethyl] acetate Traditional Name: acetic acid [(1S)-2-benzoxy-1-ethoxy-ethyl] ester Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O4/c1-3-16-13(17-11(2)14)10-15-9-12-7-5-4-6-8-12/h4-8,13H,3,9-10H2,1-2H3/t13-/m0/s1