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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C)(C)C(=O)C(OC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC(=O)OCC(C)(C)C(=O)C(OC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)Br

InChI

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