2,4-dimethyl-1H-inden-1-ide; zirconium(2+); trifluoride

Systemtic Name: 2,4-dimethyl-1H-inden-1-ide; zirconium(2+); trifluoride Openeye Name: 2,4-dimethyl-1H-inden-1-ide; zirconium(2+); trifluoride CAS Name: 2,4-dimethyl-1H-inden-1-ide; zirconium(2+); trifluoride IUPAC Name: 2,4-dimethyl-1H-inden-1-ide; zirconium(2+); trifluoride Traditional Name: 2,4-dimethyl-1H-inden-1-ide; zirconium(2+); trifluoride Formula: C33H33F3Zr3 MolecularWeight: 760.28233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C11H11.3FH.3Zr/c3*1-8-6-10-5-3-4-9(2)11(10)7-8;;;;;;/h3*3-7H,1-2H3;3*1H;;;/q3*-1;;;;3*+2/p-3