4-tert-butyl-2-methyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride

Systemtic Name: 4-tert-butyl-2-methyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride Openeye Name: 4-tert-butyl-2-methyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride CAS Name: 4-tert-butyl-2-methyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride IUPAC Name: 4-tert-butyl-2-methyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Traditional Name: 4-tert-butyl-2-methyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Formula: C16H24Cl2OSiZr MolecularWeight: 422.57666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C(C)(C)C.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C(C)(C)C.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C14H17.C2H7OSi.2ClH.Zr/c1-10-8-11-6-5-7-13(12(11)9-10)14(2,3)4;1-4(2)3;;;/h5-9H,1-4H3;3H,1-2H3;2*1H;/q-1;;;;+3/p-2