1-[1-[2,3-bis(bromanyl)phenyl]-1,1,2,3,3,3-hexakis(bromanyl)propan-2-yl]-2,3,4,5,6-pentakis(bromanyl)benzene

Systemtic Name: 1-[1-[2,3-bis(bromanyl)phenyl]-1,1,2,3,3,3-hexakis(bromanyl)propan-2-yl]-2,3,4,5,6-pentakis(bromanyl)benzene Openeye Name: 1,2,3,4,5-pentabromo-6-[1,2,2,2-tetrabromo-1-[dibromo-(2,3-dibromophenyl)methyl]ethyl]benzene CAS Name: 1,2,3,4,5-pentabromo-6-[1,1,1,2,3,3-hexabromo-3-(2,3-dibromophenyl)propan-2-yl]benzene IUPAC Name: 1,2,3,4,5-pentabromo-6-[1,1,1,2,3,3-hexabromo-3-(2,3-dibromophenyl)propan-2-yl]benzene Traditional Name: 1,2,3,4,5-pentabromo-6-[1,2,2,2-tetrabromo-1-[dibromo-(2,3-dibromophenyl)methyl]ethyl]benzene Formula: C15H3Br13 MolecularWeight: 1221.93632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H3Br13/c16-5-3-1-2-4(7(5)17)14(24,25)13(23,15(26,27)28)6-8(18)10(20)12(22)11(21)9(6)19/h1-3H