2,7-dimethyl-4-(2-methylpropyl)-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 2,7-dimethyl-4-(2-methylpropyl)-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 4-isobutyl-2,7-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 2,7-dimethyl-4-(2-methylpropyl)-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 2,7-dimethyl-4-(2-methylpropyl)-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 4-isobutyl-2,7-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C30H38Cl2Zr2 MolecularWeight: 651.97672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C15H19.2ClH.2Zr/c2*1-10(2)7-13-6-5-12(4)14-8-11(3)9-15(13)14;;;;/h2*5-6,8-10H,7H2,1-4H3;2*1H;;/q2*-1;;;2*+2/p-2