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

Systemtic Name: 4-(4-butan-2-ylphenyl)-2-ethyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride Openeye Name: 2-ethyl-4-(4-sec-butylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride CAS Name: 4-(4-butan-2-ylphenyl)-2-ethyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride IUPAC Name: 4-(4-butan-2-ylphenyl)-2-ethyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Traditional Name: 2-ethyl-4-(4-sec-butylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Formula: C23H30Cl2OSiZr MolecularWeight: 512.6992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)CC.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CCC1=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/C21H23.C2H7OSi.2ClH.Zr/c1-4-15(3)17-9-11-18(12-10-17)20-8-6-7-19-13-16(5-2)14-21(19)20;1-4(2)3;;;/h6-15H,4-5H2,1-3H3;3H,1-2H3;2*1H;/q-1;;;;+3/p-2