cyclopenta-1,4-dien-1-yl(trimethyl)silane; 1H-inden-1-ide; 1-phenylethylidenezirconium(2+)

Systemtic Name: cyclopenta-1,4-dien-1-yl(trimethyl)silane; 1H-inden-1-ide; 1-phenylethylidenezirconium(2+) Openeye Name: cyclopenta-1,4-dien-1-yl(trimethyl)silane; 1H-inden-1-ide; 1-phenylethylidenezirconium(2+) CAS Name: 1-cyclopenta-1,4-dienyl(trimethyl)silane; 1H-inden-1-ide; 1-phenylethylidenezirconium(2+) IUPAC Name: cyclopenta-1,4-dien-1-yl(trimethyl)silane; 1H-inden-1-ide; 1-phenylethylidenezirconium(2+) Traditional Name: cyclopenta-1,4-dien-1-yl(trimethyl)silane; 1H-inden-1-ide; 1-phenylethylidenezirconium(2+) Formula: C25H28SiZr MolecularWeight: 447.79932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Zr+2])C1=CC=CC=C1.C[Si](C)(C)C1=CC[C-]=C1.[CH-]1C=CC2=CC=CC=C21

Isomeric SMILES

CC(=[Zr+2])C1=CC=CC=C1.C[Si](C)(C)C1=CC[C-]=C1.[CH-]1C=CC2=CC=CC=C21

InChI

InChI=1S/C9H7.C8H13Si.C8H8.Zr/c1-2-5-9-7-3-6-8(9)4-1;1-9(2,3)8-6-4-5-7-8;1-2-8-6-4-3-5-7-8;/h1-7H;6-7H,4H2,1-3H3;3-7H,1H3;/q2*-1;;+2