(4-chloranyl-3,5-dimethyl-phenyl) 2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoate

Systemtic Name: (4-chloranyl-3,5-dimethyl-phenyl) 2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoate Openeye Name: (4-chloro-3,5-dimethyl-phenyl) 2-(4-bromo-2-tert-butyl-phenoxy)acetate CAS Name: 2-(4-bromo-2-tert-butylphenoxy)acetic acid (4-chloro-3,5-dimethylphenyl) ester IUPAC Name: (4-chloro-3,5-dimethylphenyl) 2-(4-bromo-2-tert-butylphenoxy)acetate Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)acetic acid (4-chloro-3,5-dimethyl-phenyl) ester Formula: C20H22BrClO3 MolecularWeight: 425.74388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

InChI=1S/C20H22BrClO3/c1-12-8-15(9-13(2)19(12)22)25-18(23)11-24-17-7-6-14(21)10-16(17)20(3,4)5/h6-10H,11H2,1-5H3