cyclopentane; 3-(diethoxyphosphorylmethylidene)octane; zirconium(4+)

Systemtic Name: cyclopentane; 3-(diethoxyphosphorylmethylidene)octane; zirconium(4+) Openeye Name: cyclopentane; 3-(diethoxyphosphorylmethylene)octane; zirconium(4+) CAS Name: cyclopentane; 3-(diethoxyphosphorylmethylidene)octane; zirconium(4+) IUPAC Name: cyclopentane; 3-(diethoxyphosphorylmethylidene)octane; zirconium(4+) Traditional Name: cyclopentane; 1-diethoxyphosphoryl-2-ethyl-hept-1-ene; zirconium(4+) Formula: C23H35O3PZr+2 MolecularWeight: 481.719961

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=[C-]P(=O)(OCC)OCC)C[CH2-].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

CCCCCC(=[C-]P(=O)(OCC)OCC)C[CH2-].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C13H25O3P.2C5H5.Zr/c1-5-9-10-11-13(6-2)12-17(14,15-7-3)16-8-4;2*1-2-4-5-3-1;/h2,5-11H2,1,3-4H3;2*1-5H;/q-2;;;+4