(4R)-4-[(2S)-4-bromanylbutan-2-yl]-2-(4-methoxyphenyl)-1,3-dioxane

Systemtic Name: (4R)-4-[(2S)-4-bromanylbutan-2-yl]-2-(4-methoxyphenyl)-1,3-dioxane Openeye Name: (4R)-4-[(1S)-3-bromo-1-methyl-propyl]-2-(4-methoxyphenyl)-1,3-dioxane CAS Name: (4R)-4-[(2S)-4-bromobutan-2-yl]-2-(4-methoxyphenyl)-1,3-dioxane IUPAC Name: (4R)-4-[(2S)-4-bromobutan-2-yl]-2-(4-methoxyphenyl)-1,3-dioxane Traditional Name: (4R)-4-[(1S)-3-bromo-1-methyl-propyl]-2-(4-methoxyphenyl)-1,3-dioxane Formula: C15H21BrO3 MolecularWeight: 329.22944

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCBr)C1CCOC(O1)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrO3/c1-11(7-9-16)14-8-10-18-15(19-14)12-3-5-13(17-2)6-4-12/h3-6,11,14-15H,7-10H2,1-2H3/t11-,14+,15?/m0/s1