[4-methyl-3-[1,1,1-tris(chloranyl)propan-2-yl]phenyl] ethanoate

Systemtic Name: [4-methyl-3-[1,1,1-tris(chloranyl)propan-2-yl]phenyl] ethanoate Openeye Name: [4-methyl-3-(2,2,2-trichloro-1-methyl-ethyl)phenyl] acetate CAS Name: acetic acid [4-methyl-3-(1,1,1-trichloropropan-2-yl)phenyl] ester IUPAC Name: [4-methyl-3-(1,1,1-trichloropropan-2-yl)phenyl] acetate Traditional Name: acetic acid [4-methyl-3-(2,2,2-trichloro-1-methyl-ethyl)phenyl] ester Formula: C12H13Cl3O2 MolecularWeight: 295.58942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)C)C(C)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)C)C(C)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H13Cl3O2/c1-7-4-5-10(17-9(3)16)6-11(7)8(2)12(13,14)15/h4-6,8H,1-3H3