2-methyl-5-(2-methylpropyl)-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 2-methyl-5-(2-methylpropyl)-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 5-isobutyl-2-methyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 2-methyl-5-(2-methylpropyl)-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 2-methyl-5-(2-methylpropyl)-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 5-isobutyl-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(=C2)CC(C)C.CC1=CC2=C([CH-]1)C=CC(=C2)CC(C)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC(=C2)CC(C)C.CC1=CC2=C([CH-]1)C=CC(=C2)CC(C)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C14H17.2ClH.2Zr/c2*1-10(2)6-12-4-5-13-7-11(3)8-14(13)9-12;;;;/h2*4-5,7-10H,6H2,1-3H3;2*1H;;/q2*-1;;;2*+2/p-2