bis(5-tert-butyl-3-methyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(2+)

Systemtic Name: bis(5-tert-butyl-3-methyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(2+) Openeye Name: bis(5-tert-butyl-3-methyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(2+) CAS Name: bis(5-tert-butyl-3-methyl-1-cyclopenta-1,4-dienyl)-dimethylsilane; zirconium(2+) IUPAC Name: bis(5-tert-butyl-3-methylcyclopenta-1,4-dien-1-yl)-dimethylsilane; zirconium(2+) Traditional Name: bis(5-tert-butyl-3-methyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(2+) Formula: C22H34SiZr MolecularWeight: 417.81486

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=[C-]1)[Si](C)(C)C2=[C-]C(C=C2C(C)(C)C)C)C(C)(C)C.[Zr+2]

Isomeric SMILES

CC1C=C(C(=[C-]1)[Si](C)(C)C2=[C-]C(C=C2C(C)(C)C)C)C(C)(C)C.[Zr+2]

InChI

InChI=1S/C22H34Si.Zr/c1-15-11-17(21(3,4)5)19(13-15)23(9,10)20-14-16(2)12-18(20)22(6,7)8;/h11-12,15-16H,1-10H3;/q-2;+2