(4R,6S)-4-(2-bromoethyl)-2,2-dimethyl-6-phenethyl-1,3-dioxane

Systemtic Name: (4R,6S)-4-(2-bromoethyl)-2,2-dimethyl-6-phenethyl-1,3-dioxane Openeye Name: (4R,6S)-4-(2-bromoethyl)-2,2-dimethyl-6-phenethyl-1,3-dioxane CAS Name: (4R,6S)-4-(2-bromoethyl)-2,2-dimethyl-6-phenethyl-1,3-dioxane IUPAC Name: (4R,6S)-4-(2-bromoethyl)-2,2-dimethyl-6-phenethyl-1,3-dioxane Traditional Name: (4R,6S)-4-(2-bromoethyl)-2,2-dimethyl-6-phenethyl-1,3-dioxane Formula: C16H23BrO2 MolecularWeight: 327.25662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(CC(O1)CCBr)CCC2=CC=CC=C2)C

Isomeric SMILES

CC1(O[C@H](C[C@@H](O1)CCBr)CCC2=CC=CC=C2)C

InChI

InChI=1S/C16H23BrO2/c1-16(2)18-14(12-15(19-16)10-11-17)9-8-13-6-4-3-5-7-13/h3-7,14-15H,8-12H2,1-2H3/t14-,15-/m0/s1