(2,7-dimethyl-1H-inden-1-id-2-yl)methoxy-trimethyl-silane; zirconium(2+); dichloride

Systemtic Name: (2,7-dimethyl-1H-inden-1-id-2-yl)methoxy-trimethyl-silane; zirconium(2+); dichloride Openeye Name: (2,7-dimethyl-1H-inden-1-id-2-yl)methoxy-trimethyl-silane; zirconium(2+); dichloride CAS Name: (2,7-dimethyl-1H-inden-1-id-2-yl)methoxy-trimethylsilane; zirconium(2+); dichloride IUPAC Name: (2,7-dimethyl-1H-inden-1-id-2-yl)methoxy-trimethylsilane; zirconium(2+); dichloride Traditional Name: (2,7-dimethyl-1H-inden-1-id-2-yl)methoxy-trimethyl-silane; zirconium(2+); dichloride Formula: C30H42Cl2O2Si2Zr-2 MolecularWeight: 652.95428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC([C-]=C12)(C)CO[Si](C)(C)C.CC1=CC=CC2=CC([C-]=C12)(C)CO[Si](C)(C)C.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC1=CC=CC2=CC([C-]=C12)(C)CO[Si](C)(C)C.CC1=CC=CC2=CC([C-]=C12)(C)CO[Si](C)(C)C.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/2C15H21OSi.2ClH.Zr/c2*1-12-7-6-8-13-9-15(2,10-14(12)13)11-16-17(3,4)5;;;/h2*6-9H,11H2,1-5H3;2*1H;/q2*-1;;;+2/p-2