2,3,4,5-tetrakis(bromanyl)-6-[1-(2-methoxyethoxy)ethyl]benzoate

Systemtic Name: 2,3,4,5-tetrakis(bromanyl)-6-[1-(2-methoxyethoxy)ethyl]benzoate Openeye Name: 2,3,4,5-tetrabromo-6-[1-(2-methoxyethoxy)ethyl]benzoate CAS Name: 2,3,4,5-tetrabromo-6-[1-(2-methoxyethoxy)ethyl]benzoate IUPAC Name: 2,3,4,5-tetrabromo-6-[1-(2-methoxyethoxy)ethyl]benzoate Traditional Name: 2,3,4,5-tetrabromo-6-[1-(2-methoxyethoxy)ethyl]benzoate Formula: C12H11Br4O4- MolecularWeight: 538.82934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)[O-])OCCOC

Isomeric SMILES

CC(C1=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)[O-])OCCOC

InChI

InChI=1S/C12H12Br4O4/c1-5(20-4-3-19-2)6-7(12(17)18)9(14)11(16)10(15)8(6)13/h5H,3-4H2,1-2H3,(H,17,18)/p-1