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

Systemtic Name: 3-butan-2-yl-2-[2-(3-butan-2-yl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-[1-methyl-1-(3-sec-butyl-1H-inden-1-id-2-yl)ethyl]-3-sec-butyl-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 3-butan-2-yl-2-[2-(3-butan-2-yl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 3-butan-2-yl-2-[2-(3-butan-2-yl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-[1-methyl-1-(3-sec-butyl-1H-inden-1-id-2-yl)ethyl]-3-sec-butyl-1H-inden-1-ide; zirconium(4+); dichloride Formula: C29H34Cl2Zr MolecularWeight: 544.71026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C([CH-]C2=CC=CC=C21)C(C)(C)C3=C(C4=CC=CC=C4[CH-]3)C(C)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC(C)C1=C([CH-]C2=CC=CC=C21)C(C)(C)C3=C(C4=CC=CC=C4[CH-]3)C(C)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C29H34.2ClH.Zr/c1-7-19(3)27-23-15-11-9-13-21(23)17-25(27)29(5,6)26-18-22-14-10-12-16-24(22)28(26)20(4)8-2;;;/h9-20H,7-8H2,1-6H3;2*1H;/q-2;;;+4/p-2