[(6S)-6-(phenylmethoxymethyl)oxan-2-yl] ethanoate

Systemtic Name: [(6S)-6-(phenylmethoxymethyl)oxan-2-yl] ethanoate Openeye Name: [(6S)-6-(benzyloxymethyl)tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(6S)-6-(phenylmethoxymethyl)-2-oxanyl] ester IUPAC Name: [(6S)-6-(phenylmethoxymethyl)oxan-2-yl] acetate Traditional Name: acetic acid [(6S)-6-(benzoxymethyl)tetrahydropyran-2-yl] ester Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC(O1)COCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1CCC[C@H](O1)COCC2=CC=CC=C2

InChI

InChI=1S/C15H20O4/c1-12(16)18-15-9-5-8-14(19-15)11-17-10-13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8-11H2,1H3/t14-,15?/m0/s1