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

Systemtic Name: 1,2,3,4,5-pentakis(bromanyl)-6-[1,1,1,2,3,3-hexakis(bromanyl)-3-phenyl-propan-2-yl]benzene Openeye Name: 1,2,3,4,5-pentabromo-6-[1,2,2,2-tetrabromo-1-[dibromo(phenyl)methyl]ethyl]benzene CAS Name: 1,2,3,4,5-pentabromo-6-(1,1,1,2,3,3-hexabromo-3-phenylpropan-2-yl)benzene IUPAC Name: 1,2,3,4,5-pentabromo-6-(1,1,1,2,3,3-hexabromo-3-phenylpropan-2-yl)benzene Traditional Name: 1,2,3,4,5-pentabromo-6-[1,2,2,2-tetrabromo-1-[dibromo(phenyl)methyl]ethyl]benzene Formula: C15H5Br11 MolecularWeight: 1064.1442

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C15H5Br11/c16-8-7(9(17)11(19)12(20)10(8)18)13(21,15(24,25)26)14(22,23)6-4-2-1-3-5-6/h1-5H