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

Systemtic Name: (4-cyclopenta-1,3-dien-1-yl-4-pentyl-inden-1-yl)oxy-triethyl-silane; zirconium(2+); dichloride Openeye Name: (4-cyclopenta-1,3-dien-1-yl-4-pentyl-inden-1-yl)oxy-triethyl-silane; zirconium(2+); dichloride CAS Name: [4-(1-cyclopenta-1,3-dienyl)-4-pentyl-1-indenyl]oxy-triethylsilane; zirconium(2+); dichloride IUPAC Name: (4-cyclopenta-1,3-dien-1-yl-4-pentylinden-1-yl)oxy-triethylsilane; zirconium(2+); dichloride Traditional Name: (4-amyl-4-cyclopenta-1,3-dien-1-yl-inden-1-yl)oxy-triethyl-silane; zirconium(2+); dichloride Formula: C25H36Cl2OSiZr MolecularWeight: 542.76824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36OSi.2ClH.Zr/c1-5-9-12-19-25(21-14-10-11-15-21)20-13-16-22-23(25)17-18-24(22)26-27(6-2,7-3)8-4;;;/h10-11,13-14,16-18,20H,5-9,12,15,19H2,1-4H3;2*1H;/q;;;+2/p-2