bis(5-methylcyclopenta-1,4-dien-1-yl)-di(propan-2-yl)silane; zirconium(4+); dichloride

Systemtic Name: bis(5-methylcyclopenta-1,4-dien-1-yl)-di(propan-2-yl)silane; zirconium(4+); dichloride Openeye Name: diisopropyl-bis(5-methylcyclopenta-1,4-dien-1-yl)silane; zirconium(4+); dichloride CAS Name: bis(5-methyl-1-cyclopenta-1,4-dienyl)-di(propan-2-yl)silane; zirconium(4+); dichloride IUPAC Name: bis(5-methylcyclopenta-1,4-dien-1-yl)-di(propan-2-yl)silane; zirconium(4+); dichloride Traditional Name: diisopropyl-bis(5-methylcyclopenta-1,4-dien-1-yl)silane; zirconium(4+); dichloride Formula: C18H26Cl2SiZr MolecularWeight: 432.61454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]CC=C1[Si](C2=CC[C-]=C2C)(C(C)C)C(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=[C-]CC=C1[Si](C2=CC[C-]=C2C)(C(C)C)C(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C18H26Si.2ClH.Zr/c1-13(2)19(14(3)4,17-11-7-9-15(17)5)18-12-8-10-16(18)6;;;/h11-14H,7-8H2,1-6H3;2*1H;/q-2;;;+4/p-2