2-tert-butylcyclopenta-1,3-diene; hafnium(4+); 2-oxidanylprop-2-enoate

Systemtic Name: 2-tert-butylcyclopenta-1,3-diene; hafnium(4+); 2-oxidanylprop-2-enoate Openeye Name: 2-tert-butylcyclopenta-1,3-diene; hafnium(4+); 2-hydroxyprop-2-enoate CAS Name: 2-tert-butylcyclopenta-1,3-diene; hafnium(4+); 2-hydroxy-2-propenoate IUPAC Name: 2-tert-butylcyclopenta-1,3-diene; hafnium(4+); 2-hydroxyprop-2-enoate Traditional Name: 2-tert-butylcyclopenta-1,3-diene; hafnium(4+); 2-hydroxyacrylate Formula: C24H32HfO6 MolecularWeight: 594.99728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H13.2C3H4O3.Hf/c2*1-9(2,3)8-6-4-5-7-8;2*1-2(4)3(5)6;/h2*4,6H,5H2,1-3H3;2*4H,1H2,(H,5,6);/q2*-1;;;+4/p-2