[(E)-6,6,6-tris(chloranyl)hex-3-en-2-yl] ethanoate

Systemtic Name: [(E)-6,6,6-tris(chloranyl)hex-3-en-2-yl] ethanoate Openeye Name: [(E)-5,5,5-trichloro-1-methyl-pent-2-enyl] acetate CAS Name: acetic acid [(E)-6,6,6-trichlorohex-3-en-2-yl] ester IUPAC Name: [(E)-6,6,6-trichlorohex-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-5,5,5-trichloro-1-methyl-pent-2-enyl] ester Formula: C8H11Cl3O2 MolecularWeight: 245.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCC(Cl)(Cl)Cl)OC(=O)C

Isomeric SMILES

CC(/C=C/CC(Cl)(Cl)Cl)OC(=O)C

InChI

InChI=1S/C8H11Cl3O2/c1-6(13-7(2)12)4-3-5-8(9,10)11/h3-4,6H,5H2,1-2H3/b4-3+