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

Systemtic Name: 4-(4-butan-2-ylphenyl)-2-propyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride Openeye Name: hydroxy(dimethyl)silicon; 2-propyl-4-(4-sec-butylphenyl)-1H-inden-1-ide; zirconium(3+); dichloride CAS Name: 4-(4-butan-2-ylphenyl)-2-propyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride IUPAC Name: 4-(4-butan-2-ylphenyl)-2-propyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Traditional Name: hydroxy(dimethyl)silicon; 2-propyl-4-(4-sec-butylphenyl)-1H-inden-1-ide; zirconium(3+); dichloride Formula: C24H32Cl2OSiZr MolecularWeight: 526.72578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)CC.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CCCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)CC.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C22H25.C2H7OSi.2ClH.Zr/c1-4-7-17-14-20-8-6-9-21(22(20)15-17)19-12-10-18(11-13-19)16(3)5-2;1-4(2)3;;;/h6,8-16H,4-5,7H2,1-3H3;3H,1-2H3;2*1H;/q-1;;;;+3/p-2