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

Systemtic Name: 3-butan-2-yl-2-[1-(3-butan-2-yl-1H-inden-1-id-2-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 3-sec-butyl-2-[1-(3-sec-butyl-1H-inden-1-id-2-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 3-butan-2-yl-2-[1-(3-butan-2-yl-1H-inden-1-id-2-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 3-butan-2-yl-2-[1-(3-butan-2-yl-1H-inden-1-id-2-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 3-sec-butyl-2-[1-(3-sec-butyl-1H-inden-1-id-2-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C32H38Cl2Zr MolecularWeight: 584.77412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C([CH-]C2=CC=CC=C21)C3(CCCCC3)C4=C(C5=CC=CC=C5[CH-]4)C(C)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC(C)C1=C([CH-]C2=CC=CC=C21)C3(CCCCC3)C4=C(C5=CC=CC=C5[CH-]4)C(C)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C32H38.2ClH.Zr/c1-5-22(3)30-26-16-10-8-14-24(26)20-28(30)32(18-12-7-13-19-32)29-21-25-15-9-11-17-27(25)31(29)23(4)6-2;;;/h8-11,14-17,20-23H,5-7,12-13,18-19H2,1-4H3;2*1H;/q-2;;;+4/p-2