1,2,3,4-tetrakis(bromanyl)-5-[1,1,2,2,3,3,4,4-octakis(bromanyl)-4-phenyl-butyl]benzene

Systemtic Name: 1,2,3,4-tetrakis(bromanyl)-5-[1,1,2,2,3,3,4,4-octakis(bromanyl)-4-phenyl-butyl]benzene Openeye Name: 1,2,3,4-tetrabromo-5-(1,1,2,2,3,3,4,4-octabromo-4-phenyl-butyl)benzene CAS Name: 1,2,3,4-tetrabromo-5-(1,1,2,2,3,3,4,4-octabromo-4-phenylbutyl)benzene IUPAC Name: 1,2,3,4-tetrabromo-5-(1,1,2,2,3,3,4,4-octabromo-4-phenylbutyl)benzene Traditional Name: 1,2,3,4-tetrabromo-5-(1,1,2,2,3,3,4,4-octabromo-4-phenyl-butyl)benzene Formula: C16H6Br12 MolecularWeight: 1157.06684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H6Br12/c17-9-6-8(10(18)12(20)11(9)19)14(23,24)16(27,28)15(25,26)13(21,22)7-4-2-1-3-5-7/h1-6H