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

Systemtic Name: (4R,5S)-2,2,4-trimethyl-5-(3-phenylmethoxypropyl)-1,3-dioxane Openeye Name: (4R,5S)-5-(3-benzyloxypropyl)-2,2,4-trimethyl-1,3-dioxane CAS Name: (4R,5S)-2,2,4-trimethyl-5-(3-phenylmethoxypropyl)-1,3-dioxane IUPAC Name: (4R,5S)-2,2,4-trimethyl-5-(3-phenylmethoxypropyl)-1,3-dioxane Traditional Name: (4R,5S)-5-(3-benzoxypropyl)-2,2,4-trimethyl-1,3-dioxane Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(COC(O1)(C)C)CCCOCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H](COC(O1)(C)C)CCCOCC2=CC=CC=C2

InChI

InChI=1S/C17H26O3/c1-14-16(13-19-17(2,3)20-14)10-7-11-18-12-15-8-5-4-6-9-15/h4-6,8-9,14,16H,7,10-13H2,1-3H3/t14-,16+/m1/s1