2-but-3-enylcyclopenta-1,3-diene; hafnium(4+); 2-oxidanylprop-2-enoate

Systemtic Name: 2-but-3-enylcyclopenta-1,3-diene; hafnium(4+); 2-oxidanylprop-2-enoate Openeye Name: 2-but-3-enylcyclopenta-1,3-diene; hafnium(4+); 2-hydroxyprop-2-enoate CAS Name: 2-but-3-enylcyclopenta-1,3-diene; hafnium(4+); 2-hydroxy-2-propenoate IUPAC Name: 2-but-3-enylcyclopenta-1,3-diene; hafnium(4+); 2-hydroxyprop-2-enoate Traditional Name: 2-but-3-enylcyclopenta-1,3-diene; hafnium(4+); 2-hydroxyacrylate Formula: C24H28HfO6 MolecularWeight: 590.96552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=[C-]CC=C1.C=CCCC1=[C-]CC=C1.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

Isomeric SMILES

C=CCCC1=[C-]CC=C1.C=CCCC1=[C-]CC=C1.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

InChI

InChI=1S/2C9H11.2C3H4O3.Hf/c2*1-2-3-6-9-7-4-5-8-9;2*1-2(4)3(5)6;/h2*2,4,7H,1,3,5-6H2;2*4H,1H2,(H,5,6);/q2*-1;;;+4/p-2