cyclopentane; 1-diethoxyphosphorylbut-1-en-2-ylcyclopropane; zirconium(4+)

Systemtic Name: cyclopentane; 1-diethoxyphosphorylbut-1-en-2-ylcyclopropane; zirconium(4+) Openeye Name: cyclopentane; 1-(diethoxyphosphorylmethylene)propylcyclopropane; zirconium(4+) CAS Name: cyclopentane; 1-diethoxyphosphorylbut-1-en-2-ylcyclopropane; zirconium(4+) IUPAC Name: cyclopentane; 1-diethoxyphosphorylbut-1-en-2-ylcyclopropane; zirconium(4+) Traditional Name: cyclopentane; (2-diethoxyphosphoryl-1-ethyl-vinyl)cyclopropane; zirconium(4+) Formula: C21H29O3PZr+2 MolecularWeight: 451.650921

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)([C-]=C(C[CH2-])C1CC1)OCC.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

CCOP(=O)([C-]=C(C[CH2-])C1CC1)OCC.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C11H19O3P.2C5H5.Zr/c1-4-10(11-7-8-11)9-15(12,13-5-2)14-6-3;2*1-2-4-5-3-1;/h11H,1,4-8H2,2-3H3;2*1-5H;/q-2;;;+4