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

Systemtic Name: (2-ethanoylphenyl) 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: (2-acetylphenyl) 2-(4-bromo-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)acetic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) 2-(4-bromo-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)acetic acid (2-acetylphenyl) ester Formula: C18H17BrO4 MolecularWeight: 377.22918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC2=CC=CC=C2C(=O)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OC2=CC=CC=C2C(=O)C)C)Br

InChI

InChI=1S/C18H17BrO4/c1-11-8-14(19)9-12(2)18(11)22-10-17(21)23-16-7-5-4-6-15(16)13(3)20/h4-9H,10H2,1-3H3