3-[2,3,4,5,6-pentakis(bromanyl)phenoxy]propane-1,2-diol

Systemtic Name: 3-[2,3,4,5,6-pentakis(bromanyl)phenoxy]propane-1,2-diol Openeye Name: 3-(2,3,4,5,6-pentabromophenoxy)propane-1,2-diol CAS Name: 3-(2,3,4,5,6-pentabromophenoxy)propane-1,2-diol IUPAC Name: 3-(2,3,4,5,6-pentabromophenoxy)propane-1,2-diol Traditional Name: 3-(2,3,4,5,6-pentabromophenoxy)propane-1,2-diol Formula: C9H7Br5O3 MolecularWeight: 562.67008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Br5O3/c10-4-5(11)7(13)9(8(14)6(4)12)17-2-3(16)1-15/h3,15-16H,1-2H2