ethane; 2-[1-(1H-inden-1-id-2-yl)-2-methyl-propyl]-1H-inden-1-ide; zirconium(3+); dichloride

Systemtic Name: ethane; 2-[1-(1H-inden-1-id-2-yl)-2-methyl-propyl]-1H-inden-1-ide; zirconium(3+); dichloride Openeye Name: ethane; 2-[1-(1H-inden-1-id-2-yl)-2-methyl-propyl]-1H-inden-1-ide; zirconium(3+); dichloride CAS Name: ethane; 2-[1-(1H-inden-1-id-2-yl)-2-methylpropyl]-1H-inden-1-ide; zirconium(3+); dichloride IUPAC Name: ethane; 2-[1-(1H-inden-1-id-2-yl)-2-methylpropyl]-1H-inden-1-ide; zirconium(3+); dichloride Traditional Name: ethane; 2-[1-(1H-inden-1-id-2-yl)-2-methyl-propyl]-1H-inden-1-ide; zirconium(3+); dichloride Formula: C24H25Cl2Zr-2 MolecularWeight: 475.5853

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].CC(C)C(C1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

C[CH2-].CC(C)C(C1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C22H20.C2H5.2ClH.Zr/c1-15(2)22(20-11-16-7-3-4-8-17(16)12-20)21-13-18-9-5-6-10-19(18)14-21;1-2;;;/h3-15,22H,1-2H3;1H2,2H3;2*1H;/q-2;-1;;;+3/p-2