tert-butyl-inden-1-id-1-yloxy-dimethyl-silane; zirconium(2+)

Systemtic Name: tert-butyl-inden-1-id-1-yloxy-dimethyl-silane; zirconium(2+) Openeye Name: tert-butyl-inden-1-id-1-yloxy-dimethyl-silane; zirconium(2+) CAS Name: tert-butyl-(1-inden-1-idyloxy)-dimethylsilane; zirconium(2+) IUPAC Name: tert-butyl-inden-1-id-1-yloxy-dimethylsilane; zirconium(2+) Traditional Name: tert-butyl-inden-1-id-1-yloxy-dimethyl-silane; zirconium(2+) Formula: C15H21OSiZr+ MolecularWeight: 336.63614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)O[C-]1C=CC2=CC=CC=C12.[Zr+2]

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C-]1C=CC2=CC=CC=C12.[Zr+2]

InChI

InChI=1S/C15H21OSi.Zr/c1-15(2,3)17(4,5)16-14-11-10-12-8-6-7-9-13(12)14;/h6-11H,1-5H3;/q-1;+2