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

Systemtic Name: 1,2,3,4-tetrakis(bromanyl)-5-[1,1,1,3,3,3-hexakis(bromanyl)-2-phenyl-propan-2-yl]benzene Openeye Name: 1,2,3,4-tetrabromo-5-[2,2,2-tribromo-1-phenyl-1-(tribromomethyl)ethyl]benzene CAS Name: 1,2,3,4-tetrabromo-5-(1,1,1,3,3,3-hexabromo-2-phenylpropan-2-yl)benzene IUPAC Name: 1,2,3,4-tetrabromo-5-(1,1,1,3,3,3-hexabromo-2-phenylpropan-2-yl)benzene Traditional Name: 1,2,3,4-tetrabromo-5-[2,2,2-tribromo-1-phenyl-1-(tribromomethyl)ethyl]benzene Formula: C15H6Br10 MolecularWeight: 985.24814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H6Br10/c16-9-6-8(10(17)12(19)11(9)18)13(14(20,21)22,15(23,24)25)7-4-2-1-3-5-7/h1-6H