(2-ethyl-4-methyl-pentyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: (2-ethyl-4-methyl-pentyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: (2-ethyl-4-methyl-pentyl) 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid (2-ethyl-4-methylpentyl) ester IUPAC Name: (2-ethyl-4-methylpentyl) 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid (2-ethyl-4-methyl-pentyl) ester Formula: C16H21Cl3O3 MolecularWeight: 367.69514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C)COC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCC(CC(C)C)COC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C16H21Cl3O3/c1-4-11(5-10(2)3)8-22-16(20)9-21-15-7-13(18)12(17)6-14(15)19/h6-7,10-11H,4-5,8-9H2,1-3H3