bis(5-but-3-enylcyclopenta-1,4-dien-1-yl)-dimethyl-silane; hafnium(4+); 2-oxidanylprop-2-enoate

Systemtic Name: bis(5-but-3-enylcyclopenta-1,4-dien-1-yl)-dimethyl-silane; hafnium(4+); 2-oxidanylprop-2-enoate Openeye Name: bis(5-but-3-enylcyclopenta-1,4-dien-1-yl)-dimethyl-silane; hafnium(4+); 2-hydroxyprop-2-enoate CAS Name: bis(5-but-3-enyl-1-cyclopenta-1,4-dienyl)-dimethylsilane; hafnium(4+); 2-hydroxy-2-propenoate IUPAC Name: bis(5-but-3-enylcyclopenta-1,4-dien-1-yl)-dimethylsilane; hafnium(4+); 2-hydroxyprop-2-enoate Traditional Name: bis(5-but-3-enylcyclopenta-1,4-dien-1-yl)-dimethyl-silane; hafnium(4+); 2-hydroxyacrylate Formula: C26H32HfO6Si MolecularWeight: 647.10418

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=[C-]CC=C1CCC=C)C2=[C-]CC=C2CCC=C.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

Isomeric SMILES

C[Si](C)(C1=[C-]CC=C1CCC=C)C2=[C-]CC=C2CCC=C.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

InChI

InChI=1S/C20H26Si.2C3H4O3.Hf/c1-5-7-11-17-13-9-15-19(17)21(3,4)20-16-10-14-18(20)12-8-6-2;2*1-2(4)3(5)6;/h5-6,13-14H,1-2,7-12H2,3-4H3;2*4H,1H2,(H,5,6);/q-2;;;+4/p-2