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

Systemtic Name: dimethyl(oxidanyl)silicon; 2-ethyl-4-(4-hexylphenyl)-1H-inden-1-ide; zirconium(3+); dichloride Openeye Name: 2-ethyl-4-(4-hexylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride CAS Name: 2-ethyl-4-(4-hexylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride IUPAC Name: 2-ethyl-4-(4-hexylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Traditional Name: 2-ethyl-4-(4-hexylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Formula: C25H34Cl2OSiZr MolecularWeight: 540.75236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27.C2H7OSi.2ClH.Zr/c1-3-5-6-7-9-19-12-14-20(15-13-19)22-11-8-10-21-16-18(4-2)17-23(21)22;1-4(2)3;;;/h8,10-17H,3-7,9H2,1-2H3;3H,1-2H3;2*1H;/q-1;;;;+3/p-2