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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C)Br

InChI

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