[(1R,5S)-5-bromanyl-2-(2-bromanyl-1-chloranyl-ethyl)-4,4-dimethyl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,5S)-5-bromanyl-2-(2-bromanyl-1-chloranyl-ethyl)-4,4-dimethyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,5S)-5-bromo-2-(2-bromo-1-chloro-ethyl)-4,4-dimethyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,5S)-5-bromo-2-(2-bromo-1-chloroethyl)-4,4-dimethyl-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,5S)-5-bromo-2-(2-bromo-1-chloroethyl)-4,4-dimethylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,5S)-5-bromo-2-(2-bromo-1-chloro-ethyl)-4,4-dimethyl-cyclohex-2-en-1-yl] ester Formula: C12H17Br2ClO2 MolecularWeight: 388.52318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C=C1C(CBr)Cl)(C)C)Br

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](C(C=C1C(CBr)Cl)(C)C)Br

InChI

InChI=1S/C12H17Br2ClO2/c1-7(16)17-10-4-11(14)12(2,3)5-8(10)9(15)6-13/h5,9-11H,4,6H2,1-3H3/t9?,10-,11+/m1/s1