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

Systemtic Name: dimethyl-bis[5-(phenylmethyl)cyclopenta-1,4-dien-1-yl]silane; hafnium(4+); 2-oxidanylprop-2-enoate Openeye Name: bis(5-benzylcyclopenta-1,4-dien-1-yl)-dimethyl-silane; hafnium(4+); 2-hydroxyprop-2-enoate CAS Name: dimethyl-bis[5-(phenylmethyl)-1-cyclopenta-1,4-dienyl]silane; hafnium(4+); 2-hydroxy-2-propenoate IUPAC Name: bis(5-benzylcyclopenta-1,4-dien-1-yl)-dimethylsilane; hafnium(4+); 2-hydroxyprop-2-enoate Traditional Name: bis(5-benzylcyclopenta-1,4-dien-1-yl)-dimethyl-silane; hafnium(4+); 2-hydroxyacrylate Formula: C32H32HfO6Si MolecularWeight: 719.16838

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=[C-]CC=C1CC2=CC=CC=C2)C3=[C-]CC=C3CC4=CC=CC=C4.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

Isomeric SMILES

C[Si](C)(C1=[C-]CC=C1CC2=CC=CC=C2)C3=[C-]CC=C3CC4=CC=CC=C4.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

InChI

InChI=1S/C26H26Si.2C3H4O3.Hf/c1-27(2,25-17-9-15-23(25)19-21-11-5-3-6-12-21)26-18-10-16-24(26)20-22-13-7-4-8-14-22;2*1-2(4)3(5)6;/h3-8,11-16H,9-10,19-20H2,1-2H3;2*4H,1H2,(H,5,6);/q-2;;;+4/p-2