1-[(2R,3S)-3-phenylmethoxyoxan-2-yl]oxypropan-2-one

Systemtic Name: 1-[(2R,3S)-3-phenylmethoxyoxan-2-yl]oxypropan-2-one Openeye Name: 1-[(2R,3S)-3-benzyloxytetrahydropyran-2-yl]oxypropan-2-one CAS Name: 1-[[(2R,3S)-3-phenylmethoxy-2-oxanyl]oxy]-2-propanone IUPAC Name: 1-[(2R,3S)-3-phenylmethoxyoxan-2-yl]oxypropan-2-one Traditional Name: 1-[(2R,3S)-3-benzoxytetrahydropyran-2-yl]oxyacetone Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1C(CCCO1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)CO[C@@H]1[C@H](CCCO1)OCC2=CC=CC=C2

InChI

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