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

Systemtic Name: [1-[2,4-bis(chloranyl)phenoxy]-1-bromanyl-3,3-dimethyl-2-oxidanylidene-4-phenyl-butyl] ethanoate Openeye Name: [1-bromo-1-(2,4-dichlorophenoxy)-3,3-dimethyl-2-oxo-4-phenyl-butyl] acetate CAS Name: acetic acid [1-bromo-1-(2,4-dichlorophenoxy)-3,3-dimethyl-2-oxo-4-phenylbutyl] ester IUPAC Name: [1-bromo-1-(2,4-dichlorophenoxy)-3,3-dimethyl-2-oxo-4-phenylbutyl] acetate Traditional Name: acetic acid [1-bromo-1-(2,4-dichlorophenoxy)-2-keto-3,3-dimethyl-4-phenyl-butyl] ester Formula: C20H19BrCl2O4 MolecularWeight: 474.17246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)C(C)(C)CC1=CC=CC=C1)(OC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC(=O)OC(C(=O)C(C)(C)CC1=CC=CC=C1)(OC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C20H19BrCl2O4/c1-13(24)26-20(21,27-17-10-9-15(22)11-16(17)23)18(25)19(2,3)12-14-7-5-4-6-8-14/h4-11H,12H2,1-3H3