4-[2,3,4,5,6-pentakis(bromanyl)phenoxy]butanoic acid

Systemtic Name: 4-[2,3,4,5,6-pentakis(bromanyl)phenoxy]butanoic acid Openeye Name: 4-(2,3,4,5,6-pentabromophenoxy)butanoic acid CAS Name: 4-(2,3,4,5,6-pentabromophenoxy)butanoic acid IUPAC Name: 4-(2,3,4,5,6-pentabromophenoxy)butanoic acid Traditional Name: 4-(2,3,4,5,6-pentabromophenoxy)butyric acid Formula: C10H7Br5O3 MolecularWeight: 574.68078

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)O)COC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

Isomeric SMILES

C(CC(=O)O)COC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

InChI

InChI=1S/C10H7Br5O3/c11-5-6(12)8(14)10(9(15)7(5)13)18-3-1-2-4(16)17/h1-3H2,(H,16,17)