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

Systemtic Name: 1,2,3,4,5-pentakis(bromanyl)-6-[1,2,2,2-tetrakis(bromanyl)-1-phenyl-ethyl]benzene Openeye Name: 1,2,3,4,5-pentabromo-6-(1,2,2,2-tetrabromo-1-phenyl-ethyl)benzene CAS Name: 1,2,3,4,5-pentabromo-6-(1,2,2,2-tetrabromo-1-phenylethyl)benzene IUPAC Name: 1,2,3,4,5-pentabromo-6-(1,2,2,2-tetrabromo-1-phenylethyl)benzene Traditional Name: 1,2,3,4,5-pentabromo-6-(1,2,2,2-tetrabromo-1-phenyl-ethyl)benzene Formula: C14H5Br9 MolecularWeight: 892.3255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H5Br9/c15-8-7(9(16)11(18)12(19)10(8)17)13(20,14(21,22)23)6-4-2-1-3-5-6/h1-5H