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bis[5-(4-methoxyphenyl)cyclopenta-1,4-dien-1-yl]-dimethyl-silane; hafnium(4+); 2-oxidanylprop-2-enoate

bis[5-(4-methoxyphenyl)cyclopenta-1,4-dien-1-yl]-dimethyl-silane; hafnium(4+); 2-oxidanylprop-2-enoate

Systemtic Name:bis[5-(4-methoxyphenyl)cyclopenta-1,4-dien-1-yl]-dimethyl-silane; hafnium(4+); 2-oxidanylprop-2-enoate
Openeye Name:bis[5-(4-methoxyphenyl)cyclopenta-1,4-dien-1-yl]-dimethyl-silane; hafnium(4+); 2-hydroxyprop-2-enoate
CAS Name:bis[5-(4-methoxyphenyl)-1-cyclopenta-1,4-dienyl]-dimethylsilane; hafnium(4+); 2-hydroxy-2-propenoate
IUPAC Name:bis[5-(4-methoxyphenyl)cyclopenta-1,4-dien-1-yl]-dimethylsilane; hafnium(4+); 2-hydroxyprop-2-enoate
Traditional Name:bis[5-(4-methoxyphenyl)cyclopenta-1,4-dien-1-yl]-dimethyl-silane; hafnium(4+); 2-hydroxyacrylate
Formula: C32H32HfO8Si
MolecularWeight: 751.16718
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC[C-]=C2[Si](C)(C)C3=[C-]CC=C3C4=CC=C(C=C4)OC.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC[C-]=C2[Si](C)(C)C3=[C-]CC=C3C4=CC=C(C=C4)OC.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]


InChI

InChI=1S/C26H26O2Si.2C3H4O3.Hf/c1-27-21-15-11-19(12-16-21)23-7-5-9-25(23)29(3,4)26-10-6-8-24(26)20-13-17-22(28-2)18-14-20;2*1-2(4)3(5)6;/h7-8,11-18H,5-6H2,1-4H3;2*4H,1H2,(H,5,6);/q-2;;;+4/p-2


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