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

Systemtic Name: bis(5-tert-butyl-2-methanidyl-3-methyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(2+) Openeye Name: bis(5-tert-butyl-2-methanidyl-3-methyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(2+) CAS Name: bis(5-tert-butyl-2-methanidyl-3-methyl-1-cyclopenta-1,4-dienyl)-dimethylsilane; zirconium(2+) IUPAC Name: bis(5-tert-butyl-2-methanidyl-3-methylcyclopenta-1,4-dien-1-yl)-dimethylsilane; zirconium(2+) Traditional Name: bis(5-tert-butyl-2-methanidyl-3-methyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(2+) Formula: C24H38SiZr MolecularWeight: 445.86802

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=C1[CH2-])[Si](C)(C)C2=C(C(C=C2C(C)(C)C)C)[CH2-])C(C)(C)C.[Zr+2]

Isomeric SMILES

CC1C=C(C(=C1[CH2-])[Si](C)(C)C2=C(C(C=C2C(C)(C)C)C)[CH2-])C(C)(C)C.[Zr+2]

InChI

InChI=1S/C24H38Si.Zr/c1-15-13-19(23(5,6)7)21(17(15)3)25(11,12)22-18(4)16(2)14-20(22)24(8,9)10;/h13-16H,3-4H2,1-2,5-12H3;/q-2;+2