(4S,5R,6R)-2,2,4,5-tetramethyl-6-phenyl-1,3-dioxane

Systemtic Name: (4S,5R,6R)-2,2,4,5-tetramethyl-6-phenyl-1,3-dioxane Openeye Name: (4S,5R,6R)-2,2,4,5-tetramethyl-6-phenyl-1,3-dioxane CAS Name: (4S,5R,6R)-2,2,4,5-tetramethyl-6-phenyl-1,3-dioxane IUPAC Name: (4S,5R,6R)-2,2,4,5-tetramethyl-6-phenyl-1,3-dioxane Traditional Name: (4S,5R,6R)-2,2,4,5-tetramethyl-6-phenyl-1,3-dioxane Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(OC1C2=CC=CC=C2)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-10-11(2)15-14(3,4)16-13(10)12-8-6-5-7-9-12/h5-11,13H,1-4H3/t10-,11+,13-/m1/s1