(1-methoxy-1-oxidanylidene-propan-2-yl) 2-[2-(1-methoxy-1-oxidanylidene-propan-2-yl)oxyphenoxy]-5-(trifluoromethyl)benzoate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 2-[2-(1-methoxy-1-oxidanylidene-propan-2-yl)oxyphenoxy]-5-(trifluoromethyl)benzoate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 2-[2-(2-methoxy-1-methyl-2-oxo-ethoxy)phenoxy]-5-(trifluoromethyl)benzoate CAS Name: 2-[2-(1-methoxy-1-oxopropan-2-yl)oxyphenoxy]-5-(trifluoromethyl)benzoic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 2-[2-(1-methoxy-1-oxopropan-2-yl)oxyphenoxy]-5-(trifluoromethyl)benzoate Traditional Name: 2-[2-(2-keto-2-methoxy-1-methyl-ethoxy)phenoxy]-5-(trifluoromethyl)benzoic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C22H21F3O8 MolecularWeight: 470.39255

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC1=CC=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)C(=O)OC(C)C(=O)OC

Isomeric SMILES

CC(C(=O)OC)OC1=CC=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)C(=O)OC(C)C(=O)OC

InChI

InChI=1S/C22H21F3O8/c1-12(19(26)29-3)31-17-7-5-6-8-18(17)33-16-10-9-14(22(23,24)25)11-15(16)21(28)32-13(2)20(27)30-4/h5-13H,1-4H3