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

Systemtic Name: bis(5-tert-butylcyclopenta-1,4-dien-1-yl)-dimethyl-silane; hafnium(4+); 2-oxidanylprop-2-enoate Openeye Name: bis(5-tert-butylcyclopenta-1,4-dien-1-yl)-dimethyl-silane; hafnium(4+); 2-hydroxyprop-2-enoate CAS Name: bis(5-tert-butyl-1-cyclopenta-1,4-dienyl)-dimethylsilane; hafnium(4+); 2-hydroxy-2-propenoate IUPAC Name: bis(5-tert-butylcyclopenta-1,4-dien-1-yl)-dimethylsilane; hafnium(4+); 2-hydroxyprop-2-enoate Traditional Name: bis(5-tert-butylcyclopenta-1,4-dien-1-yl)-dimethyl-silane; hafnium(4+); 2-hydroxyacrylate Formula: C26H36HfO6Si MolecularWeight: 651.13594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30Si.2C3H4O3.Hf/c1-19(2,3)15-11-9-13-17(15)21(7,8)18-14-10-12-16(18)20(4,5)6;2*1-2(4)3(5)6;/h11-12H,9-10H2,1-8H3;2*4H,1H2,(H,5,6);/q-2;;;+4/p-2