cyclopentane; 1,2-dimethanidylidenecyclohexane; trimethyltin; zirconium(4+)

Systemtic Name: cyclopentane; 1,2-dimethanidylidenecyclohexane; trimethyltin; zirconium(4+) Openeye Name: cyclopentane; 1,2-dimethanidylidenecyclohexane; trimethyltin; zirconium(4+) CAS Name: cyclopentane; 1,2-dimethanidylidenecyclohexane; trimethyltin; zirconium(4+) IUPAC Name: cyclopentane; 1,2-dimethanidylidenecyclohexane; trimethyltin; zirconium(4+) Traditional Name: cyclopentane; 1,2-dimethanidylidenecyclohexane; trimethyltin; zirconium(4+) Formula: C24H38Sn2Zr+2 MolecularWeight: 655.20252

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Descriptors Computed from Structure

Canonical SMILES:

C[Sn](C)C.C[Sn](C)C.[CH-]=C1CCCCC1=[CH-].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

C[Sn](C)C.C[Sn](C)C.[CH-]=C1CCCCC1=[CH-].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C8H10.2C5H5.6CH3.2Sn.Zr/c1-7-5-3-4-6-8(7)2;2*1-2-4-5-3-1;;;;;;;;;/h1-2H,3-6H2;2*1-5H;6*1H3;;;/q-2;;;;;;;;;;;+4