6-methyl-4-[2-(6-methyl-1H-inden-1-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 6-methyl-4-[2-(6-methyl-1H-inden-1-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 6-methyl-4-[2-(6-methyl-1H-inden-1-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 6-methyl-4-[2-(6-methyl-1H-inden-1-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 6-methyl-4-[2-(6-methyl-1H-inden-1-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 6-methyl-4-[2-(6-methyl-1H-inden-1-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C22H20Cl2Zr MolecularWeight: 446.5242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C[CH-]C2=C1)CCC3=C4C=C[CH-]C4=CC(=C3)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=CC(=C2C=C[CH-]C2=C1)CCC3=C4C=C[CH-]C4=CC(=C3)C.[Cl-].[Cl-].[Zr+4]

InChI

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