(3-cyclopenta-1,3-dien-1-yl-3-pentyl-inden-1-yl)oxy-trimethyl-silane; zirconium(2+); dichloride

Systemtic Name: (3-cyclopenta-1,3-dien-1-yl-3-pentyl-inden-1-yl)oxy-trimethyl-silane; zirconium(2+); dichloride Openeye Name: (3-cyclopenta-1,3-dien-1-yl-3-pentyl-inden-1-yl)oxy-trimethyl-silane; zirconium(2+); dichloride CAS Name: [3-(1-cyclopenta-1,3-dienyl)-3-pentyl-1-indenyl]oxy-trimethylsilane; zirconium(2+); dichloride IUPAC Name: (3-cyclopenta-1,3-dien-1-yl-3-pentylinden-1-yl)oxy-trimethylsilane; zirconium(2+); dichloride Traditional Name: (3-amyl-3-cyclopenta-1,3-dien-1-yl-inden-1-yl)oxy-trimethyl-silane; zirconium(2+); dichloride Formula: C22H30Cl2OSiZr MolecularWeight: 500.6885

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C=C(C2=CC=CC=C21)O[Si](C)(C)C)C3=CC=CC3.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCCCCC1(C=C(C2=CC=CC=C21)O[Si](C)(C)C)C3=CC=CC3.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C22H30OSi.2ClH.Zr/c1-5-6-11-16-22(18-12-7-8-13-18)17-21(23-24(2,3)4)19-14-9-10-15-20(19)22;;;/h7-10,12,14-15,17H,5-6,11,13,16H2,1-4H3;2*1H;/q;;;+2/p-2