(4R,6R)-2,2,4,6-tetramethyl-4-(phenylmethoxymethyl)-1,3-dioxan-5-one

Systemtic Name: (4R,6R)-2,2,4,6-tetramethyl-4-(phenylmethoxymethyl)-1,3-dioxan-5-one Openeye Name: (4R,6R)-4-(benzyloxymethyl)-2,2,4,6-tetramethyl-1,3-dioxan-5-one CAS Name: (4R,6R)-2,2,4,6-tetramethyl-4-(phenylmethoxymethyl)-1,3-dioxan-5-one IUPAC Name: (4R,6R)-2,2,4,6-tetramethyl-4-(phenylmethoxymethyl)-1,3-dioxan-5-one Traditional Name: (4R,6R)-4-(benzoxymethyl)-2,2,4,6-tetramethyl-1,3-dioxan-5-one Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(OC(O1)(C)C)(C)COCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1C(=O)[C@@](OC(O1)(C)C)(C)COCC2=CC=CC=C2

InChI

InChI=1S/C16H22O4/c1-12-14(17)16(4,20-15(2,3)19-12)11-18-10-13-8-6-5-7-9-13/h5-9,12H,10-11H2,1-4H3/t12-,16-/m1/s1