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

Systemtic Name: (4-cyclopenta-1,3-dien-1-yl-4-pentyl-inden-1-yl)oxy-triphenyl-silane; zirconium(2+); dichloride Openeye Name: (4-cyclopenta-1,3-dien-1-yl-4-pentyl-inden-1-yl)oxy-triphenyl-silane; zirconium(2+); dichloride CAS Name: [4-(1-cyclopenta-1,3-dienyl)-4-pentyl-1-indenyl]oxy-triphenylsilane; zirconium(2+); dichloride IUPAC Name: (4-cyclopenta-1,3-dien-1-yl-4-pentylinden-1-yl)oxy-triphenylsilane; zirconium(2+); dichloride Traditional Name: (4-amyl-4-cyclopenta-1,3-dien-1-yl-inden-1-yl)oxy-triphenyl-silane; zirconium(2+); dichloride Formula: C37H36Cl2OSiZr MolecularWeight: 686.89664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C=CC=C2C1=CC=C2O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC6.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCCCCC1(C=CC=C2C1=CC=C2O[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/c1-2-3-15-28-37(30-17-13-14-18-30)29-16-25-34-35(37)26-27-36(34)38-39(31-19-7-4-8-20-31,32-21-9-5-10-22-32)33-23-11-6-12-24-33;;;/h4-14,16-17,19-27,29H,2-3,15,18,28H2,1H3;2*1H;/q;;;+2/p-2