(4R,6R)-2,2-dimethyl-4-[(2S)-pent-4-yn-2-yl]-6-prop-2-enyl-1,3-dioxane

Systemtic Name: (4R,6R)-2,2-dimethyl-4-[(2S)-pent-4-yn-2-yl]-6-prop-2-enyl-1,3-dioxane Openeye Name: (4R,6R)-4-allyl-2,2-dimethyl-6-[(1S)-1-methylbut-3-ynyl]-1,3-dioxane CAS Name: (4R,6R)-2,2-dimethyl-4-[(2S)-pent-4-yn-2-yl]-6-prop-2-enyl-1,3-dioxane IUPAC Name: (4R,6R)-2,2-dimethyl-4-[(2S)-pent-4-yn-2-yl]-6-prop-2-enyl-1,3-dioxane Traditional Name: (4R,6R)-4-allyl-2,2-dimethyl-6-[(1S)-1-methylbut-3-ynyl]-1,3-dioxane Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#C)C1CC(OC(O1)(C)C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-6-8-11(3)13-10-12(9-7-2)15-14(4,5)16-13/h1,7,11-13H,2,8-10H2,3-5H3/t11-,12+,13+/m0/s1