(4R,6S)-4-cyclopropyl-2,2-dimethyl-6-[(Z)-4-methylsulfonylbut-2-en-2-yl]-1,3-dioxane

Systemtic Name: (4R,6S)-4-cyclopropyl-2,2-dimethyl-6-[(Z)-4-methylsulfonylbut-2-en-2-yl]-1,3-dioxane Openeye Name: (4R,6S)-4-cyclopropyl-2,2-dimethyl-6-[(Z)-1-methyl-3-methylsulfonyl-prop-1-enyl]-1,3-dioxane CAS Name: (4R,6S)-4-cyclopropyl-2,2-dimethyl-6-[(Z)-4-methylsulfonylbut-2-en-2-yl]-1,3-dioxane IUPAC Name: (4R,6S)-4-cyclopropyl-2,2-dimethyl-6-[(Z)-4-methylsulfonylbut-2-en-2-yl]-1,3-dioxane Traditional Name: (4R,6S)-4-cyclopropyl-6-[(Z)-3-mesyl-1-methyl-prop-1-enyl]-2,2-dimethyl-1,3-dioxane Formula: C14H24O4S MolecularWeight: 288.40296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCS(=O)(=O)C)C1CC(OC(O1)(C)C)C2CC2

Isomeric SMILES

C/C(=C/CS(=O)(=O)C)/[C@@H]1C[C@@H](OC(O1)(C)C)C2CC2

InChI

InChI=1S/C14H24O4S/c1-10(7-8-19(4,15)16)12-9-13(11-5-6-11)18-14(2,3)17-12/h7,11-13H,5-6,8-9H2,1-4H3/b10-7-/t12-,13+/m0/s1