[1-[2,4-bis(chloranyl)phenoxy]-1-bromanyl-3,3-dimethyl-2-oxidanylidene-4-phenoxy-butyl] ethanoate

Systemtic Name: [1-[2,4-bis(chloranyl)phenoxy]-1-bromanyl-3,3-dimethyl-2-oxidanylidene-4-phenoxy-butyl] ethanoate Openeye Name: [1-bromo-1-(2,4-dichlorophenoxy)-3,3-dimethyl-2-oxo-4-phenoxy-butyl] acetate CAS Name: acetic acid [1-bromo-1-(2,4-dichlorophenoxy)-3,3-dimethyl-2-oxo-4-phenoxybutyl] ester IUPAC Name: [1-bromo-1-(2,4-dichlorophenoxy)-3,3-dimethyl-2-oxo-4-phenoxybutyl] acetate Traditional Name: acetic acid [1-bromo-1-(2,4-dichlorophenoxy)-2-keto-3,3-dimethyl-4-phenoxy-butyl] ester Formula: C20H19BrCl2O5 MolecularWeight: 490.17186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)C(C)(C)COC1=CC=CC=C1)(OC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC(=O)OC(C(=O)C(C)(C)COC1=CC=CC=C1)(OC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C20H19BrCl2O5/c1-13(24)27-20(21,28-17-10-9-14(22)11-16(17)23)18(25)19(2,3)12-26-15-7-5-4-6-8-15/h4-11H,12H2,1-3H3