1,2,3,4,5-pentakis(bromanyl)-6-[1,1,2,2,3,3,4,4-octakis(bromanyl)-4-(2-bromophenyl)butyl]benzene

Systemtic Name: 1,2,3,4,5-pentakis(bromanyl)-6-[1,1,2,2,3,3,4,4-octakis(bromanyl)-4-(2-bromophenyl)butyl]benzene Openeye Name: 1,2,3,4,5-pentabromo-6-[1,1,2,2,3,3,4,4-octabromo-4-(2-bromophenyl)butyl]benzene CAS Name: 1,2,3,4,5-pentabromo-6-[1,1,2,2,3,3,4,4-octabromo-4-(2-bromophenyl)butyl]benzene IUPAC Name: 1,2,3,4,5-pentabromo-6-[1,1,2,2,3,3,4,4-octabromo-4-(2-bromophenyl)butyl]benzene Traditional Name: 1,2,3,4,5-pentabromo-6-[1,1,2,2,3,3,4,4-octabromo-4-(2-bromophenyl)butyl]benzene Formula: C16H4Br14 MolecularWeight: 1314.85896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(C(C(C2=C(C(=C(C(=C2Br)Br)Br)Br)Br)(Br)Br)(Br)Br)(Br)Br)(Br)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(C(C(C(C2=C(C(=C(C(=C2Br)Br)Br)Br)Br)(Br)Br)(Br)Br)(Br)Br)(Br)Br)Br

InChI

InChI=1S/C16H4Br14/c17-6-4-2-1-3-5(6)13(23,24)15(27,28)16(29,30)14(25,26)7-8(18)10(20)12(22)11(21)9(7)19/h1-4H