4-methylpentan-2-yl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: 4-methylpentan-2-yl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: 1,3-dimethylbutyl 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid 4-methylpentan-2-yl ester IUPAC Name: 4-methylpentan-2-yl 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid 1,3-dimethylbutyl ester Formula: C14H17Cl3O3 MolecularWeight: 339.64198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CC(C)CC(C)OC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C14H17Cl3O3/c1-8(2)4-9(3)20-14(18)7-19-13-6-11(16)10(15)5-12(13)17/h5-6,8-9H,4,7H2,1-3H3