2-[2,3,4,5-tetrakis(bromanyl)phenyl]ethane-1,1-diol

Systemtic Name: 2-[2,3,4,5-tetrakis(bromanyl)phenyl]ethane-1,1-diol Openeye Name: 2-(2,3,4,5-tetrabromophenyl)ethane-1,1-diol CAS Name: 2-(2,3,4,5-tetrabromophenyl)ethane-1,1-diol IUPAC Name: 2-(2,3,4,5-tetrabromophenyl)ethane-1,1-diol Traditional Name: 2-(2,3,4,5-tetrabromophenyl)ethane-1,1-diol Formula: C8H6Br4O2 MolecularWeight: 453.74804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6Br4O2/c9-4-1-3(2-5(13)14)6(10)8(12)7(4)11/h1,5,13-14H,2H2