[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 2-bromanyl-2-(4-bromophenyl)ethanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 2-bromanyl-2-(4-bromophenyl)ethanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] 2-bromo-2-(4-bromophenyl)acetate CAS Name: 2-bromo-2-(4-bromophenyl)acetic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] 2-bromo-2-(4-bromophenyl)acetate Traditional Name: 2-bromo-2-(4-bromophenyl)acetic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C14H14Br2O4 MolecularWeight: 406.06656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C(C2=CC=C(C=C2)Br)Br)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)C(C2=CC=C(C=C2)Br)Br)C

InChI

InChI=1S/C14H14Br2O4/c1-14(2)7-19-13(18)11(14)20-12(17)10(16)8-3-5-9(15)6-4-8/h3-6,10-11H,7H2,1-2H3/t10?,11-/m0/s1