[1,1,1-tris(chloranyl)-4-methyl-pent-3-en-2-yl] ethanoate

Systemtic Name: [1,1,1-tris(chloranyl)-4-methyl-pent-3-en-2-yl] ethanoate Openeye Name: [3-methyl-1-(trichloromethyl)but-2-enyl] acetate CAS Name: acetic acid (1,1,1-trichloro-4-methylpent-3-en-2-yl) ester IUPAC Name: (1,1,1-trichloro-4-methylpent-3-en-2-yl) acetate Traditional Name: acetic acid [3-methyl-1-(trichloromethyl)but-2-enyl] ester Formula: C8H11Cl3O2 MolecularWeight: 245.53074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11Cl3O2/c1-5(2)4-7(8(9,10)11)13-6(3)12/h4,7H,1-3H3