1-[(4R,6S)-2,2-dimethyl-6-[(1R)-1-phenylmethoxyethyl]-1,3-dioxan-4-yl]ethanone

Systemtic Name: 1-[(4R,6S)-2,2-dimethyl-6-[(1R)-1-phenylmethoxyethyl]-1,3-dioxan-4-yl]ethanone Openeye Name: 1-[(4R,6S)-6-[(1R)-1-benzyloxyethyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethanone CAS Name: 1-[(4R,6S)-2,2-dimethyl-6-[(1R)-1-phenylmethoxyethyl]-1,3-dioxan-4-yl]ethanone IUPAC Name: 1-[(4R,6S)-2,2-dimethyl-6-[(1R)-1-phenylmethoxyethyl]-1,3-dioxan-4-yl]ethanone Traditional Name: 1-[(4R,6S)-6-[(1R)-1-benzoxyethyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethanone Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(OC(O1)(C)C)C(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@@H]1C[C@@H](OC(O1)(C)C)C(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H24O4/c1-12(18)15-10-16(21-17(3,4)20-15)13(2)19-11-14-8-6-5-7-9-14/h5-9,13,15-16H,10-11H2,1-4H3/t13-,15-,16+/m1/s1