[(Z)-hex-3-enyl] 2,2,2-tris(bromanyl)ethanoate

Systemtic Name: [(Z)-hex-3-enyl] 2,2,2-tris(bromanyl)ethanoate Openeye Name: [(Z)-hex-3-enyl] 2,2,2-tribromoacetate CAS Name: 2,2,2-tribromoacetic acid [(Z)-hex-3-enyl] ester IUPAC Name: [(Z)-hex-3-enyl] 2,2,2-tribromoacetate Traditional Name: 2,2,2-tribromoacetic acid [(Z)-hex-3-enyl] ester Formula: C8H11Br3O2 MolecularWeight: 378.88374

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC(=O)C(Br)(Br)Br

Isomeric SMILES

CC/C=C\CCOC(=O)C(Br)(Br)Br

InChI

InChI=1S/C8H11Br3O2/c1-2-3-4-5-6-13-7(12)8(9,10)11/h3-4H,2,5-6H2,1H3/b4-3-