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

Systemtic Name: (3-cyclopenta-1,3-dien-1-yl-3-pentyl-inden-1-yl)oxy-triphenyl-silane; zirconium(2+); dichloride Openeye Name: (3-cyclopenta-1,3-dien-1-yl-3-pentyl-inden-1-yl)oxy-triphenyl-silane; zirconium(2+); dichloride CAS Name: [3-(1-cyclopenta-1,3-dienyl)-3-pentyl-1-indenyl]oxy-triphenylsilane; zirconium(2+); dichloride IUPAC Name: (3-cyclopenta-1,3-dien-1-yl-3-pentylinden-1-yl)oxy-triphenylsilane; zirconium(2+); dichloride Traditional Name: (3-amyl-3-cyclopenta-1,3-dien-1-yl-inden-1-yl)oxy-triphenyl-silane; zirconium(2+); dichloride Formula: C37H36Cl2OSiZr MolecularWeight: 686.89664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C=C(C2=CC=CC=C21)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC6.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCCCCC1(C=C(C2=CC=CC=C21)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC6.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C37H36OSi.2ClH.Zr/c1-2-3-17-28-37(30-18-13-14-19-30)29-36(34-26-15-16-27-35(34)37)38-39(31-20-7-4-8-21-31,32-22-9-5-10-23-32)33-24-11-6-12-25-33;;;/h4-16,18,20-27,29H,2-3,17,19,28H2,1H3;2*1H;/q;;;+2/p-2