(4-ethanoylphenyl) 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate Openeye Name: (4-acetylphenyl) 2-(2-bromo-4-phenyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-phenylphenoxy)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(2-bromo-4-phenylphenoxy)acetate Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)acetic acid (4-acetylphenyl) ester Formula: C22H17BrO4 MolecularWeight: 425.27198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H17BrO4/c1-15(24)16-7-10-19(11-8-16)27-22(25)14-26-21-12-9-18(13-20(21)23)17-5-3-2-4-6-17/h2-13H,14H2,1H3