1-[(2S,6R)-6-(2-phenylmethoxyethyl)oxan-2-yl]propan-2-one

Systemtic Name: 1-[(2S,6R)-6-(2-phenylmethoxyethyl)oxan-2-yl]propan-2-one Openeye Name: 1-[(2S,6R)-6-(2-benzyloxyethyl)tetrahydropyran-2-yl]propan-2-one CAS Name: 1-[(2S,6R)-6-(2-phenylmethoxyethyl)-2-oxanyl]-2-propanone IUPAC Name: 1-[(2S,6R)-6-(2-phenylmethoxyethyl)oxan-2-yl]propan-2-one Traditional Name: 1-[(2S,6R)-6-(2-benzoxyethyl)tetrahydropyran-2-yl]acetone Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCCC(O1)CCOCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C[C@@H]1CCC[C@@H](O1)CCOCC2=CC=CC=C2

InChI

InChI=1S/C17H24O3/c1-14(18)12-17-9-5-8-16(20-17)10-11-19-13-15-6-3-2-4-7-15/h2-4,6-7,16-17H,5,8-13H2,1H3/t16-,17+/m1/s1