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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CC=CC3=C2C=C([CH-]3)CCC.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CC=CC3=C2C=C([CH-]3)CCC.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

InChI

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