but-3-enyl-(1H-inden-1-id-2-yloxy)-di(propan-2-yl)silane; zirconium(4+); dichloride

Systemtic Name: but-3-enyl-(1H-inden-1-id-2-yloxy)-di(propan-2-yl)silane; zirconium(4+); dichloride Openeye Name: but-3-enyl-(1H-inden-1-id-2-yloxy)-diisopropyl-silane; zirconium(4+); dichloride CAS Name: but-3-enyl-(1H-inden-1-id-2-yloxy)-di(propan-2-yl)silane; zirconium(4+); dichloride IUPAC Name: but-3-enyl-(1H-inden-1-id-2-yloxy)-di(propan-2-yl)silane; zirconium(4+); dichloride Traditional Name: but-3-enyl-(1H-inden-1-id-2-yloxy)-diisopropyl-silane; zirconium(4+); dichloride Formula: C38H54Cl2O2Si2Zr MolecularWeight: 761.13516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](CCC=C)(C(C)C)OC1=CC2=CC=CC=C2[CH-]1.CC(C)[Si](CCC=C)(C(C)C)OC1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)[Si](CCC=C)(C(C)C)OC1=CC2=CC=CC=C2[CH-]1.CC(C)[Si](CCC=C)(C(C)C)OC1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C19H27OSi.2ClH.Zr/c2*1-6-7-12-21(15(2)3,16(4)5)20-19-13-17-10-8-9-11-18(17)14-19;;;/h2*6,8-11,13-16H,1,7,12H2,2-5H3;2*1H;/q2*-1;;;+4/p-2