[1,1,2,2,3,3,4,4,5,6,6-undecakis(bromanyl)-5-methyl-6-phenyl-hexyl]benzene

Systemtic Name: [1,1,2,2,3,3,4,4,5,6,6-undecakis(bromanyl)-5-methyl-6-phenyl-hexyl]benzene Openeye Name: (1,1,2,2,3,3,4,4,5,6,6-undecabromo-5-methyl-6-phenyl-hexyl)benzene CAS Name: (1,1,2,2,3,3,4,4,5,6,6-undecabromo-5-methyl-6-phenylhexyl)benzene IUPAC Name: (1,1,2,2,3,3,4,4,5,6,6-undecabromo-5-methyl-6-phenylhexyl)benzene Traditional Name: (1,1,2,2,3,3,4,4,5,6,6-undecabromo-5-methyl-6-phenyl-hexyl)benzene Formula: C19H13Br11 MolecularWeight: 1120.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Br11/c1-14(20,15(21,22)12-8-4-2-5-9-12)17(25,26)19(29,30)18(27,28)16(23,24)13-10-6-3-7-11-13/h2-11H,1H3