2,3,5,6-tetrakis(bromanyl)terephthalaldehyde

Systemtic Name: 2,3,5,6-tetrakis(bromanyl)terephthalaldehyde Openeye Name: 2,3,5,6-tetrabromoterephthalaldehyde CAS Name: 2,3,5,6-tetrabromoterephthalaldehyde IUPAC Name: 2,3,5,6-tetrabromoterephthalaldehyde Traditional Name: 2,3,5,6-tetrabromoterephthalaldehyde Formula: C8H2Br4O2 MolecularWeight: 449.71628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(=O)C1=C(C(=C(C(=C1Br)Br)C=O)Br)Br

Isomeric SMILES

C(=O)C1=C(C(=C(C(=C1Br)Br)C=O)Br)Br

InChI

InChI=1S/C8H2Br4O2/c9-5-3(1-13)6(10)8(12)4(2-14)7(5)11/h1-2H