(4-propanoylphenyl) 2-(4-bromanyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (4-propanoylphenyl) 2-(4-bromanyl-3-methyl-phenoxy)ethanoate Openeye Name: (4-propanoylphenyl) 2-(4-bromo-3-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-3-methylphenoxy)acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(4-bromo-3-methylphenoxy)acetate Traditional Name: 2-(4-bromo-3-methyl-phenoxy)acetic acid (4-propionylphenyl) ester Formula: C18H17BrO4 MolecularWeight: 377.22918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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