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

Systemtic Name: dimethyl(oxidanyl)silicon; 4-(4-hexylphenyl)-2-propyl-1H-inden-1-ide; zirconium(3+); dichloride Openeye Name: 4-(4-hexylphenyl)-2-propyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride CAS Name: 4-(4-hexylphenyl)-2-propyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride IUPAC Name: 4-(4-hexylphenyl)-2-propyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Traditional Name: 4-(4-hexylphenyl)-2-propyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Formula: C26H36Cl2OSiZr MolecularWeight: 554.77894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=CC=CC3=C2C=C([CH-]3)CCC.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=CC=CC3=C2C=C([CH-]3)CCC.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C24H29.C2H7OSi.2ClH.Zr/c1-3-5-6-7-10-19-13-15-21(16-14-19)23-12-8-11-22-17-20(9-4-2)18-24(22)23;1-4(2)3;;;/h8,11-18H,3-7,9-10H2,1-2H3;3H,1-2H3;2*1H;/q-1;;;;+3/p-2