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

Systemtic Name: 4-(4-butan-2-ylphenyl)-2-methyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride Openeye Name: hydroxy(dimethyl)silicon; 2-methyl-4-(4-sec-butylphenyl)-1H-inden-1-ide; zirconium(3+); dichloride CAS Name: 4-(4-butan-2-ylphenyl)-2-methyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride IUPAC Name: 4-(4-butan-2-ylphenyl)-2-methyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Traditional Name: hydroxy(dimethyl)silicon; 2-methyl-4-(4-sec-butylphenyl)-1H-inden-1-ide; zirconium(3+); dichloride Formula: C22H28Cl2OSiZr MolecularWeight: 498.67262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CC=CC3=C2C=C([CH-]3)C.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CC=CC3=C2C=C([CH-]3)C.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C20H21.C2H7OSi.2ClH.Zr/c1-4-15(3)16-8-10-17(11-9-16)19-7-5-6-18-12-14(2)13-20(18)19;1-4(2)3;;;/h5-13,15H,4H2,1-3H3;3H,1-2H3;2*1H;/q-1;;;;+3/p-2