4,7-di(propan-2-yl)-1H-inden-1-ide; pentane; 4-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 4,7-di(propan-2-yl)-1H-inden-1-ide; pentane; 4-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 4,7-diisopropyl-1H-inden-1-ide; 4-isopropyl-1H-inden-1-ide; pentane; zirconium(4+); dichloride CAS Name: 4,7-di(propan-2-yl)-1H-inden-1-ide; pentane; 4-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 4,7-di(propan-2-yl)-1H-inden-1-ide; pentane; 4-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 4,7-diisopropyl-1H-inden-1-ide; 4-isopropyl-1H-inden-1-ide; pentane; zirconium(4+); dichloride Formula: C32H42Cl2Zr-2 MolecularWeight: 588.80588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2[CH-]C=CC2=C(C=C1)C(C)C.CC(C)C1=CC=CC2=C1C=C[CH-]2.[CH2-]CCC[CH2-].[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)C1=C2[CH-]C=CC2=C(C=C1)C(C)C.CC(C)C1=CC=CC2=C1C=C[CH-]2.[CH2-]CCC[CH2-].[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C15H19.C12H13.C5H10.2ClH.Zr/c1-10(2)12-8-9-13(11(3)4)15-7-5-6-14(12)15;1-9(2)11-7-3-5-10-6-4-8-12(10)11;1-3-5-4-2;;;/h5-11H,1-4H3;3-9H,1-2H3;1-5H2;2*1H;/q2*-1;-2;;;+4/p-2