(4S,5R,6R)-2,2,4-trimethyl-5-phenylmethoxy-6-prop-2-ynyl-1,3-dioxane

Systemtic Name: (4S,5R,6R)-2,2,4-trimethyl-5-phenylmethoxy-6-prop-2-ynyl-1,3-dioxane Openeye Name: (4S,5R,6R)-5-benzyloxy-2,2,4-trimethyl-6-prop-2-ynyl-1,3-dioxane CAS Name: (4S,5R,6R)-2,2,4-trimethyl-5-phenylmethoxy-6-prop-2-ynyl-1,3-dioxane IUPAC Name: (4S,5R,6R)-2,2,4-trimethyl-5-phenylmethoxy-6-prop-2-ynyl-1,3-dioxane Traditional Name: (4S,5R,6R)-5-benzoxy-2,2,4-trimethyl-6-propargyl-1,3-dioxane Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC(O1)(C)C)CC#C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H]([C@H](OC(O1)(C)C)CC#C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H22O3/c1-5-9-15-16(13(2)19-17(3,4)20-15)18-12-14-10-7-6-8-11-14/h1,6-8,10-11,13,15-16H,9,12H2,2-4H3/t13-,15+,16+/m0/s1