1,2,2,3,4,5,6,7-octakis(bromanyl)-1-methyl-3-phenyl-indene

Systemtic Name: 1,2,2,3,4,5,6,7-octakis(bromanyl)-1-methyl-3-phenyl-indene Openeye Name: 1,2,2,3,4,5,6,7-octabromo-1-methyl-3-phenyl-indane CAS Name: 1,2,2,3,4,5,6,7-octabromo-1-methyl-3-phenylindene IUPAC Name: 1,2,2,3,4,5,6,7-octabromo-1-methyl-3-phenylindene Traditional Name: 1,2,2,3,4,5,6,7-octabromo-1-methyl-3-phenyl-indane Formula: C16H8Br8 MolecularWeight: 839.46672

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(=C(C(=C2Br)Br)Br)Br)C(C1(Br)Br)(C3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1(C2=C(C(=C(C(=C2Br)Br)Br)Br)C(C1(Br)Br)(C3=CC=CC=C3)Br)Br

InChI

InChI=1S/C16H8Br8/c1-14(21)8-9(11(18)13(20)12(19)10(8)17)15(22,16(14,23)24)7-5-3-2-4-6-7/h2-6H,1H3