(4-propanoylphenyl) 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: (4-propanoylphenyl) 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: (4-propanoylphenyl) 2-(4-bromo-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(4-bromo-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)acetic acid (4-propionylphenyl) ester Formula: C19H19BrO4 MolecularWeight: 391.25576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C19H19BrO4/c1-4-17(21)14-5-7-16(8-6-14)24-18(22)11-23-19-12(2)9-15(20)10-13(19)3/h5-10H,4,11H2,1-3H3