(4-tert-butylphenyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (4-tert-butylphenyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (4-tert-butylphenyl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (4-tert-butylphenyl) ester IUPAC Name: (4-tert-butylphenyl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (4-tert-butylphenyl) ester Formula: C18H18Cl2O3 MolecularWeight: 353.23972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2O3/c1-18(2,3)12-4-7-14(8-5-12)23-17(21)11-22-16-9-6-13(19)10-15(16)20/h4-10H,11H2,1-3H3