4-methyl-2-[2-(4-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dibromide

Systemtic Name: 4-methyl-2-[2-(4-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dibromide Openeye Name: 4-methyl-2-[2-(4-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dibromide CAS Name: 4-methyl-2-[2-(4-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dibromide IUPAC Name: 4-methyl-2-[2-(4-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dibromide Traditional Name: 4-methyl-2-[2-(4-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dibromide Formula: C22H20Br2Zr MolecularWeight: 535.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=C([CH-]2)CCC3=CC4=C([CH-]3)C=CC=C4C.[Br-].[Br-].[Zr+4]

Isomeric SMILES

CC1=CC=CC2=C1C=C([CH-]2)CCC3=CC4=C([CH-]3)C=CC=C4C.[Br-].[Br-].[Zr+4]

InChI

InChI=1S/C22H20.2BrH.Zr/c1-15-5-3-7-19-11-17(13-21(15)19)9-10-18-12-20-8-4-6-16(2)22(20)14-18;;;/h3-8,11-14H,9-10H2,1-2H3;2*1H;/q-2;;;+4/p-2