cyclopenta-1,4-dien-1-yl(trimethoxy)silane; hafnium(4+); 2-oxidanylprop-2-enoate

Systemtic Name: cyclopenta-1,4-dien-1-yl(trimethoxy)silane; hafnium(4+); 2-oxidanylprop-2-enoate Openeye Name: cyclopenta-1,4-dien-1-yl(trimethoxy)silane; hafnium(4+); 2-hydroxyprop-2-enoate CAS Name: 1-cyclopenta-1,4-dienyl(trimethoxy)silane; hafnium(4+); 2-hydroxy-2-propenoate IUPAC Name: cyclopenta-1,4-dien-1-yl(trimethoxy)silane; hafnium(4+); 2-hydroxyprop-2-enoate Traditional Name: cyclopenta-1,4-dien-1-yl(trimethoxy)silane; hafnium(4+); 2-hydroxyacrylate Formula: C22H32HfO12Si2 MolecularWeight: 723.14328

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](C1=[C-]CC=C1)(OC)OC.CO[Si](C1=[C-]CC=C1)(OC)OC.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

Isomeric SMILES

CO[Si](C1=[C-]CC=C1)(OC)OC.CO[Si](C1=[C-]CC=C1)(OC)OC.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

InChI

InChI=1S/2C8H13O3Si.2C3H4O3.Hf/c2*1-9-12(10-2,11-3)8-6-4-5-7-8;2*1-2(4)3(5)6;/h2*4,6H,5H2,1-3H3;2*4H,1H2,(H,5,6);/q2*-1;;;+4/p-2