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

Systemtic Name: [(1R,5S)-5-bromanyl-2-[(E)-2-bromanylethenyl]-4,4-dimethyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,5S)-5-bromo-2-[(E)-2-bromovinyl]-4,4-dimethyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,5S)-5-bromo-2-[(E)-2-bromoethenyl]-4,4-dimethyl-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,5S)-5-bromo-2-[(E)-2-bromoethenyl]-4,4-dimethylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,5S)-5-bromo-2-[(E)-2-bromovinyl]-4,4-dimethyl-cyclohex-2-en-1-yl] ester Formula: C12H16Br2O2 MolecularWeight: 352.06224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](C(C=C1/C=C/Br)(C)C)Br

InChI

InChI=1S/C12H16Br2O2/c1-8(15)16-10-6-11(14)12(2,3)7-9(10)4-5-13/h4-5,7,10-11H,6H2,1-3H3/b5-4+/t10-,11+/m1/s1