bis(4-tert-butyl-5-methyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; hafnium(4+); 2-oxidanylprop-2-enoate

Systemtic Name: bis(4-tert-butyl-5-methyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; hafnium(4+); 2-oxidanylprop-2-enoate Openeye Name: bis(4-tert-butyl-5-methyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; hafnium(4+); 2-hydroxyprop-2-enoate CAS Name: bis(4-tert-butyl-5-methyl-1-cyclopenta-1,4-dienyl)-dimethylsilane; hafnium(4+); 2-hydroxy-2-propenoate IUPAC Name: bis(4-tert-butyl-5-methylcyclopenta-1,4-dien-1-yl)-dimethylsilane; hafnium(4+); 2-hydroxyprop-2-enoate Traditional Name: bis(4-tert-butyl-5-methyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; hafnium(4+); 2-hydroxyacrylate Formula: C28H40HfO6Si MolecularWeight: 679.1891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C[C-]=C1[Si](C)(C)C2=[C-]CC(=C2C)C(C)(C)C)C(C)(C)C.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

Isomeric SMILES

CC1=C(C[C-]=C1[Si](C)(C)C2=[C-]CC(=C2C)C(C)(C)C)C(C)(C)C.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

InChI

InChI=1S/C22H34Si.2C3H4O3.Hf/c1-15-17(21(3,4)5)11-13-19(15)23(9,10)20-14-12-18(16(20)2)22(6,7)8;2*1-2(4)3(5)6;/h11-12H2,1-10H3;2*4H,1H2,(H,5,6);/q-2;;;+4/p-2