octan-2-yl 2-[2,4,5-tris(chloranyl)phenoxy]propanoate

Systemtic Name: octan-2-yl 2-[2,4,5-tris(chloranyl)phenoxy]propanoate Openeye Name: 1-methylheptyl 2-(2,4,5-trichlorophenoxy)propanoate CAS Name: 2-(2,4,5-trichlorophenoxy)propanoic acid octan-2-yl ester IUPAC Name: octan-2-yl 2-(2,4,5-trichlorophenoxy)propanoate Traditional Name: 2-(2,4,5-trichlorophenoxy)propionic acid 1-methylheptyl ester Formula: C17H23Cl3O3 MolecularWeight: 381.72172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(=O)C(C)OC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCCCCCC(C)OC(=O)C(C)OC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C17H23Cl3O3/c1-4-5-6-7-8-11(2)22-17(21)12(3)23-16-10-14(19)13(18)9-15(16)20/h9-12H,4-8H2,1-3H3