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1,2,3-trimethyl-5-[2-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)ethyl]cyclopenta-1,3-diene; zirconium(4+); dichloride

1,2,3-trimethyl-5-[2-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)ethyl]cyclopenta-1,3-diene; zirconium(4+); dichloride

Systemtic Name:1,2,3-trimethyl-5-[2-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)ethyl]cyclopenta-1,3-diene; zirconium(4+); dichloride
Openeye Name:1,2,3-trimethyl-5-[2-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)ethyl]cyclopenta-1,3-diene; zirconium(4+); dichloride
CAS Name:1,2,3-trimethyl-5-[2-(2,3,4-trimethyl-1-cyclopenta-2,4-dienyl)ethyl]cyclopenta-1,3-diene; zirconium(4+); dichloride
IUPAC Name:1,2,3-trimethyl-5-[2-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)ethyl]cyclopenta-1,3-diene; zirconium(4+); dichloride
Traditional Name:1,2,3-trimethyl-5-[2-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)ethyl]cyclopenta-1,3-diene; zirconium(4+); dichloride
Formula: C18H24Cl2Zr
MolecularWeight: 402.51316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)CCC2[C-]=C(C(=C2C)C)C.[Cl-].[Cl-].[Zr+4]


Isomeric SMILES

CC1=[C-]C(C(=C1C)C)CCC2[C-]=C(C(=C2C)C)C.[Cl-].[Cl-].[Zr+4]


InChI

InChI=1S/C18H24.2ClH.Zr/c1-11-9-17(15(5)13(11)3)7-8-18-10-12(2)14(4)16(18)6;;;/h17-18H,7-8H2,1-6H3;2*1H;/q-2;;;+4/p-2


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