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

Systemtic Name: (4R,6R)-2,2,4,6-tetramethyl-4-(phenylmethyl)-1,3-dioxan-5-one Openeye Name: (4R,6R)-4-benzyl-2,2,4,6-tetramethyl-1,3-dioxan-5-one CAS Name: (4R,6R)-2,2,4,6-tetramethyl-4-(phenylmethyl)-1,3-dioxan-5-one IUPAC Name: (4R,6R)-4-benzyl-2,2,4,6-tetramethyl-1,3-dioxan-5-one Traditional Name: (4R,6R)-4-benzyl-2,2,4,6-tetramethyl-1,3-dioxan-5-one Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(OC(O1)(C)C)(C)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1C(=O)[C@@](OC(O1)(C)C)(C)CC2=CC=CC=C2

InChI

InChI=1S/C15H20O3/c1-11-13(16)15(4,18-14(2,3)17-11)10-12-8-6-5-7-9-12/h5-9,11H,10H2,1-4H3/t11-,15-/m1/s1