1,2,3,4,5-pentakis(bromanyl)-6-[2,3,4,5-tetrakis(bromanyl)phenoxy]benzene

Systemtic Name: 1,2,3,4,5-pentakis(bromanyl)-6-[2,3,4,5-tetrakis(bromanyl)phenoxy]benzene Openeye Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene CAS Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene Traditional Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene Formula: C12HBr9O MolecularWeight: 880.27174

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1Br)Br)Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br

Isomeric SMILES

C1=C(C(=C(C(=C1Br)Br)Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br

InChI

InChI=1S/C12HBr9O/c13-2-1-3(5(15)6(16)4(2)14)22-12-10(20)8(18)7(17)9(19)11(12)21/h1H