[(Z)-3-methyl-1-phenyl-but-1-enyl] 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: [(Z)-3-methyl-1-phenyl-but-1-enyl] 2,2,2-tris(chloranyl)ethanoate Openeye Name: [(Z)-3-methyl-1-phenyl-but-1-enyl] 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid [(Z)-3-methyl-1-phenylbut-1-enyl] ester IUPAC Name: [(Z)-3-methyl-1-phenylbut-1-enyl] 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid [(Z)-3-methyl-1-phenyl-but-1-enyl] ester Formula: C13H13Cl3O2 MolecularWeight: 307.60012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C1=CC=CC=C1)OC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC(C)/C=C(/C1=CC=CC=C1)\OC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H13Cl3O2/c1-9(2)8-11(10-6-4-3-5-7-10)18-12(17)13(14,15)16/h3-9H,1-2H3/b11-8-