carbanide; (1Z)-cycloocta-1,3-diene; silicon; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(4+); dichloride

Systemtic Name: carbanide; (1Z)-cycloocta-1,3-diene; silicon; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(4+); dichloride Openeye Name: carbanide; (1Z)-cycloocta-1,3-diene; silicon; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(4+); dichloride CAS Name: carbanide; (1Z)-cycloocta-1,3-diene; silicon; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(4+); dichloride IUPAC Name: carbanide; (1Z)-cycloocta-1,3-diene; silicon; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(4+); dichloride Traditional Name: carbanide; (1Z)-cycloocta-1,3-diene; silicon; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(4+); dichloride Formula: C19H30Cl2SiZr-2 MolecularWeight: 448.657

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC1[C-]=C(C(=C1C)C)C.C1CC[C-]=CC=CC1.[Si].[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

[CH3-].[CH3-].CC1[C-]=C(C(=C1C)C)C.C1CC[C-]=C/C=C\C1.[Si].[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C9H13.C8H11.2CH3.2ClH.Si.Zr/c1-6-5-7(2)9(4)8(6)3;1-2-4-6-8-7-5-3-1;;;;;;/h6H,1-4H3;1-3H,4,6-8H2;2*1H3;2*1H;;/q4*-1;;;;+4/p-2/b;2-1-;;;;;;