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

Systemtic Name: di(cyclopenta-1,4-dien-1-yl)-dimethyl-silane; hafnium(4+); 2-oxidanylprop-2-enoate Openeye Name: di(cyclopenta-1,4-dien-1-yl)-dimethyl-silane; hafnium(4+); 2-hydroxyprop-2-enoate CAS Name: bis(1-cyclopenta-1,4-dienyl)-dimethylsilane; hafnium(4+); 2-hydroxy-2-propenoate IUPAC Name: di(cyclopenta-1,4-dien-1-yl)-dimethylsilane; hafnium(4+); 2-hydroxyprop-2-enoate Traditional Name: di(cyclopenta-1,4-dien-1-yl)-dimethyl-silane; hafnium(4+); 2-hydroxyacrylate Formula: C18H20HfO6Si MolecularWeight: 538.9233

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=[C-]CC=C1)C2=[C-]CC=C2.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

Isomeric SMILES

C[Si](C)(C1=[C-]CC=C1)C2=[C-]CC=C2.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

InChI

InChI=1S/C12H14Si.2C3H4O3.Hf/c1-13(2,11-7-3-4-8-11)12-9-5-6-10-12;2*1-2(4)3(5)6;/h3,5,7,9H,4,6H2,1-2H3;2*4H,1H2,(H,5,6);/q-2;;;+4/p-2