(4-cyclopenta-1,3-dien-1-yl-4-pentyl-inden-1-yl)oxy-trimethyl-silane; zirconium(2+); dichloride

Systemtic Name: (4-cyclopenta-1,3-dien-1-yl-4-pentyl-inden-1-yl)oxy-trimethyl-silane; zirconium(2+); dichloride Openeye Name: (4-cyclopenta-1,3-dien-1-yl-4-pentyl-inden-1-yl)oxy-trimethyl-silane; zirconium(2+); dichloride CAS Name: [4-(1-cyclopenta-1,3-dienyl)-4-pentyl-1-indenyl]oxy-trimethylsilane; zirconium(2+); dichloride IUPAC Name: (4-cyclopenta-1,3-dien-1-yl-4-pentylinden-1-yl)oxy-trimethylsilane; zirconium(2+); dichloride Traditional Name: (4-amyl-4-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=CC=C2C1=CC=C2O[Si](C)(C)C)C3=CC=CC3.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCCCCC1(C=CC=C2C1=CC=C2O[Si](C)(C)C)C3=CC=CC3.[Cl-].[Cl-].[Zr+2]

InChI

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