2-ethyl-3-[2-(2-ethyl-3H-inden-3-id-1-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 2-ethyl-3-[2-(2-ethyl-3H-inden-3-id-1-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-ethyl-3-[1-(2-ethyl-3H-inden-3-id-1-yl)-1-methyl-ethyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-ethyl-3-[2-(2-ethyl-3H-inden-3-id-1-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-ethyl-3-[2-(2-ethyl-3H-inden-3-id-1-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-ethyl-3-[1-(2-ethyl-3H-inden-3-id-1-yl)-1-methyl-ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C25H26Cl2Zr MolecularWeight: 488.60394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2[CH-]1)C(C)(C)C3=C([CH-]C4=CC=CC=C43)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2[CH-]1)C(C)(C)C3=C([CH-]C4=CC=CC=C43)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C25H26.2ClH.Zr/c1-5-17-15-19-11-7-9-13-21(19)23(17)25(3,4)24-18(6-2)16-20-12-8-10-14-22(20)24;;;/h7-16H,5-6H2,1-4H3;2*1H;/q-2;;;+4/p-2