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

Systemtic Name: dimethyl(oxidanyl)silicon; 4-(4-ethylphenyl)-2-propyl-1H-inden-1-ide; zirconium(3+); dichloride Openeye Name: 4-(4-ethylphenyl)-2-propyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride CAS Name: 4-(4-ethylphenyl)-2-propyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride IUPAC Name: 4-(4-ethylphenyl)-2-propyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Traditional Name: 4-(4-ethylphenyl)-2-propyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Formula: C22H28Cl2OSiZr MolecularWeight: 498.67262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21.C2H7OSi.2ClH.Zr/c1-3-6-16-13-18-7-5-8-19(20(18)14-16)17-11-9-15(4-2)10-12-17;1-4(2)3;;;/h5,7-14H,3-4,6H2,1-2H3;3H,1-2H3;2*1H;/q-1;;;;+3/p-2