4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; hafnium; dichloride

Systemtic Name: 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; hafnium; dichloride Openeye Name: 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; hafnium; hydroxy(dimethyl)silicon; dichloride CAS Name: 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; hafnium; hydroxy(dimethyl)silicon; dichloride IUPAC Name: 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; hafnium; hydroxy(dimethyl)silicon; dichloride Traditional Name: 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; hafnium; hydroxy(dimethyl)silicon; dichloride Formula: C22H28Cl2HfOSi-3 MolecularWeight: 585.93862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.C[Si](C)O.[Cl-].[Cl-].[Hf]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.C[Si](C)O.[Cl-].[Cl-].[Hf]

InChI

InChI=1S/C20H21.C2H7OSi.2ClH.Hf/c1-14-12-16-6-5-7-18(19(16)13-14)15-8-10-17(11-9-15)20(2,3)4;1-4(2)3;;;/h5-13H,1-4H3;3H,1-2H3;2*1H;/q-1;;;;/p-2