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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C([CH-]C2=CC=CC=C21)CC3=C(C4=CC=CC=C4[CH-]3)C(C)CCC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCCC(C)C1=C([CH-]C2=CC=CC=C21)CC3=C(C4=CC=CC=C4[CH-]3)C(C)CCC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C29H34.2ClH.Zr/c1-5-11-20(3)28-24(17-22-13-7-9-15-26(22)28)19-25-18-23-14-8-10-16-27(23)29(25)21(4)12-6-2;;;/h7-10,13-18,20-21H,5-6,11-12,19H2,1-4H3;2*1H;/q-2;;;+4/p-2