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

Systemtic Name: 3-pentan-2-yl-2-[1-(3-pentan-2-yl-1H-inden-1-id-2-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 3-(1-methylbutyl)-2-[1-[3-(1-methylbutyl)-1H-inden-1-id-2-yl]cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 3-pentan-2-yl-2-[1-(3-pentan-2-yl-1H-inden-1-id-2-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 3-pentan-2-yl-2-[1-(3-pentan-2-yl-1H-inden-1-id-2-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 3-(1-methylbutyl)-2-[1-[3-(1-methylbutyl)-1H-inden-1-id-2-yl]cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C34H42Cl2Zr MolecularWeight: 612.82728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H42.2ClH.Zr/c1-5-14-24(3)32-28-18-10-8-16-26(28)22-30(32)34(20-12-7-13-21-34)31-23-27-17-9-11-19-29(27)33(31)25(4)15-6-2;;;/h8-11,16-19,22-25H,5-7,12-15,20-21H2,1-4H3;2*1H;/q-2;;;+4/p-2