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

Systemtic Name: [1-bromanyl-1-(4-chloranylphenoxy)-3,3-dimethyl-2-oxidanylidene-4-phenoxy-butyl] ethanoate Openeye Name: [1-bromo-1-(4-chlorophenoxy)-3,3-dimethyl-2-oxo-4-phenoxy-butyl] acetate CAS Name: acetic acid [1-bromo-1-(4-chlorophenoxy)-3,3-dimethyl-2-oxo-4-phenoxybutyl] ester IUPAC Name: [1-bromo-1-(4-chlorophenoxy)-3,3-dimethyl-2-oxo-4-phenoxybutyl] acetate Traditional Name: acetic acid [1-bromo-1-(4-chlorophenoxy)-2-keto-3,3-dimethyl-4-phenoxy-butyl] ester Formula: C20H20BrClO5 MolecularWeight: 455.7268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrClO5/c1-14(23)26-20(21,27-17-11-9-15(22)10-12-17)18(24)19(2,3)13-25-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3