(4S,6R)-2,2,4-trimethyl-6-(phenylmethoxymethyl)-1,3-dioxane

Systemtic Name: (4S,6R)-2,2,4-trimethyl-6-(phenylmethoxymethyl)-1,3-dioxane Openeye Name: (4R,6S)-4-(benzyloxymethyl)-2,2,6-trimethyl-1,3-dioxane CAS Name: (4S,6R)-2,2,4-trimethyl-6-(phenylmethoxymethyl)-1,3-dioxane IUPAC Name: (4S,6R)-2,2,4-trimethyl-6-(phenylmethoxymethyl)-1,3-dioxane Traditional Name: (4R,6S)-4-(benzoxymethyl)-2,2,6-trimethyl-1,3-dioxane Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(O1)(C)C)COCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-12-9-14(18-15(2,3)17-12)11-16-10-13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3/t12-,14+/m0/s1