2-ethyl-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 2-ethyl-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 2-ethyl-4,6-diisopropyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 2-ethyl-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 2-ethyl-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 2-ethyl-4,6-diisopropyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C34H46Cl2Zr2 MolecularWeight: 708.08304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C.CCC1=CC2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CCC1=CC2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C.CCC1=CC2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C17H23.2ClH.2Zr/c2*1-6-13-7-15-9-14(11(2)3)10-16(12(4)5)17(15)8-13;;;;/h2*7-12H,6H2,1-5H3;2*1H;;/q2*-1;;;2*+2/p-2