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

Systemtic Name: 1,2,3,4,5-pentakis(bromanyl)-6-[2,3,5,6-tetrakis(bromanyl)-4-[2,3,4-tris(bromanyl)phenoxy]phenoxy]benzene Openeye Name: 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-(2,3,4-tribromophenoxy)phenoxy]benzene CAS Name: 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-(2,3,4-tribromophenoxy)phenoxy]benzene IUPAC Name: 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-(2,3,4-tribromophenoxy)phenoxy]benzene Traditional Name: 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-(2,3,4-tribromophenoxy)phenoxy]benzene Formula: C18H2Br12O2 MolecularWeight: 1209.05528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1OC2=C(C(=C(C(=C2Br)Br)OC3=C(C(=C(C(=C3Br)Br)Br)Br)Br)Br)Br)Br)Br)Br

Isomeric SMILES

C1=CC(=C(C(=C1OC2=C(C(=C(C(=C2Br)Br)OC3=C(C(=C(C(=C3Br)Br)Br)Br)Br)Br)Br)Br)Br)Br

InChI

InChI=1S/C18H2Br12O2/c19-3-1-2-4(6(21)5(3)20)31-16-12(27)14(29)18(15(30)13(16)28)32-17-10(25)8(23)7(22)9(24)11(17)26/h1-2H