5-methyl-2-[2-(5-methyl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 5-methyl-2-[2-(5-methyl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 5-methyl-2-[1-methyl-1-(5-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 5-methyl-2-[2-(5-methyl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 5-methyl-2-[2-(5-methyl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 5-methyl-2-[1-methyl-1-(5-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C23H22Cl2Zr MolecularWeight: 460.55078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]C(=C2)C(C)(C)C3=CC4=C([CH-]3)C=CC(=C4)C)C=C1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=CC2=C([CH-]C(=C2)C(C)(C)C3=CC4=C([CH-]3)C=CC(=C4)C)C=C1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C23H22.2ClH.Zr/c1-15-5-7-17-11-21(13-19(17)9-15)23(3,4)22-12-18-8-6-16(2)10-20(18)14-22;;;/h5-14H,1-4H3;2*1H;/q-2;;;+4/p-2