4-tert-butyl-2-methyl-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 4-tert-butyl-2-methyl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 4-tert-butyl-2-methyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 4-tert-butyl-2-methyl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 4-tert-butyl-2-methyl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 4-tert-butyl-2-methyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C28H34Cl2Zr2 MolecularWeight: 623.92356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C(C)(C)C.CC1=CC2=C([CH-]1)C=CC=C2C(C)(C)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C(C)(C)C.CC1=CC2=C([CH-]1)C=CC=C2C(C)(C)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C14H17.2ClH.2Zr/c2*1-10-8-11-6-5-7-13(12(11)9-10)14(2,3)4;;;;/h2*5-9H,1-4H3;2*1H;;/q2*-1;;;2*+2/p-2