4-(4-tert-butylphenyl)-7-methyl-2-propan-2-yl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride

Systemtic Name: 4-(4-tert-butylphenyl)-7-methyl-2-propan-2-yl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride Openeye Name: 4-(4-tert-butylphenyl)-2-isopropyl-7-methyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride CAS Name: 4-(4-tert-butylphenyl)-7-methyl-2-propan-2-yl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride IUPAC Name: 4-(4-tert-butylphenyl)-7-methyl-2-propan-2-yl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Traditional Name: 4-(4-tert-butylphenyl)-2-isopropyl-7-methyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Formula: C25H34Cl2OSiZr MolecularWeight: 540.75236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[CH-]C(=CC2=C(C=C1)C3=CC=C(C=C3)C(C)(C)C)C(C)C.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1=C2[CH-]C(=CC2=C(C=C1)C3=CC=C(C=C3)C(C)(C)C)C(C)C.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C23H27.C2H7OSi.2ClH.Zr/c1-15(2)18-13-21-16(3)7-12-20(22(21)14-18)17-8-10-19(11-9-17)23(4,5)6;1-4(2)3;;;/h7-15H,1-6H3;3H,1-2H3;2*1H;/q-1;;;;+3/p-2