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

Systemtic Name: (4R,5S)-2,2,5-trimethyl-4-phenyl-1,3-dioxane Openeye Name: (4R,5S)-2,2,5-trimethyl-4-phenyl-1,3-dioxane CAS Name: (4R,5S)-2,2,5-trimethyl-4-phenyl-1,3-dioxane IUPAC Name: (4R,5S)-2,2,5-trimethyl-4-phenyl-1,3-dioxane Traditional Name: (4R,5S)-2,2,5-trimethyl-4-phenyl-1,3-dioxane Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(OC1C2=CC=CC=C2)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-10-9-14-13(2,3)15-12(10)11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3/t10-,12+/m0/s1