ethyl 2-[2-[(2-methylphenoxy)methyl]phenyl]-2-(trichloromethyloxycarbonyloxy)ethanoate

Systemtic Name: ethyl 2-[2-[(2-methylphenoxy)methyl]phenyl]-2-(trichloromethyloxycarbonyloxy)ethanoate Openeye Name: ethyl 2-[2-[(2-methylphenoxy)methyl]phenyl]-2-(trichloromethoxycarbonyloxy)acetate CAS Name: 2-[2-[(2-methylphenoxy)methyl]phenyl]-2-[oxo(trichloromethoxy)methoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2-methylphenoxy)methyl]phenyl]-2-(trichloromethoxycarbonyloxy)acetate Traditional Name: 2-[2-[(2-methylphenoxy)methyl]phenyl]-2-(trichloromethoxycarbonyloxy)acetic acid ethyl ester Formula: C20H19Cl3O6 MolecularWeight: 461.72026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1COC2=CC=CC=C2C)OC(=O)OC(Cl)(Cl)Cl

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1COC2=CC=CC=C2C)OC(=O)OC(Cl)(Cl)Cl

InChI

InChI=1S/C20H19Cl3O6/c1-3-26-18(24)17(28-19(25)29-20(21,22)23)15-10-6-5-9-14(15)12-27-16-11-7-4-8-13(16)2/h4-11,17H,3,12H2,1-2H3