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but-3-en-1-olate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+)

but-3-en-1-olate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+)

Systemtic Name:but-3-en-1-olate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+)
Openeye Name:but-3-en-1-olate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+)
CAS Name:3-buten-1-olate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+)
IUPAC Name:but-3-en-1-olate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+)
Traditional Name:but-3-en-1-olate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+)
Formula: C22H36O3Zr
MolecularWeight: 439.74344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)C.C=CCC[O-].C=CCC[O-].C=CCC[O-].[Zr+4]


Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)C.C=CCC[O-].C=CCC[O-].C=CCC[O-].[Zr+4]


InChI

InChI=1S/C10H15.3C4H7O.Zr/c1-7-6-10(4,5)9(3)8(7)2;3*1-2-3-4-5;/h1-5H3;3*2H,1,3-4H2;/q4*-1;+4


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