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

Systemtic Name: 1,2,3,4,5-pentakis(bromanyl)-6-[2,2,2-tris(bromanyl)-1-[2,3,4,5,6-pentakis(bromanyl)phenyl]-1-[2,3,4-tris(bromanyl)phenyl]ethyl]benzene Openeye Name: 1,2,3,4,5-pentabromo-6-[2,2,2-tribromo-1-(2,3,4,5,6-pentabromophenyl)-1-(2,3,4-tribromophenyl)ethyl]benzene CAS Name: 1,2,3,4,5-pentabromo-6-[2,2,2-tribromo-1-(2,3,4,5,6-pentabromophenyl)-1-(2,3,4-tribromophenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5-pentabromo-6-[2,2,2-tribromo-1-(2,3,4,5,6-pentabromophenyl)-1-(2,3,4-tribromophenyl)ethyl]benzene Traditional Name: 1,2,3,4,5-pentabromo-6-[2,2,2-tribromo-1-(2,3,4,5,6-pentabromophenyl)-1-(2,3,4-tribromophenyl)ethyl]benzene Formula: C20H2Br16 MolecularWeight: 1520.69388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(C2=C(C(=C(C(=C2Br)Br)Br)Br)Br)(C3=C(C(=C(C(=C3Br)Br)Br)Br)Br)C(Br)(Br)Br)Br)Br)Br

Isomeric SMILES

C1=CC(=C(C(=C1C(C2=C(C(=C(C(=C2Br)Br)Br)Br)Br)(C3=C(C(=C(C(=C3Br)Br)Br)Br)Br)C(Br)(Br)Br)Br)Br)Br

InChI

InChI=1S/C20H2Br16/c21-4-2-1-3(7(22)8(4)23)19(20(34,35)36,5-9(24)13(28)17(32)14(29)10(5)25)6-11(26)15(30)18(33)16(31)12(6)27/h1-2H