cyclopenta-1,4-dien-1-ylbenzene; hafnium(4+); 2-oxidanylprop-2-enoate

Systemtic Name: cyclopenta-1,4-dien-1-ylbenzene; hafnium(4+); 2-oxidanylprop-2-enoate Openeye Name: cyclopenta-1,4-dien-1-ylbenzene; hafnium(4+); 2-hydroxyprop-2-enoate CAS Name: 1-cyclopenta-1,4-dienylbenzene; hafnium(4+); 2-hydroxy-2-propenoate IUPAC Name: cyclopenta-1,4-dien-1-ylbenzene; hafnium(4+); 2-hydroxyprop-2-enoate Traditional Name: cyclopenta-1,4-dien-1-ylbenzene; hafnium(4+); 2-hydroxyacrylate Formula: C28H24HfO6 MolecularWeight: 634.97656

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.C1C=CC(=[C-]1)C2=CC=CC=C2.C1C=CC(=[C-]1)C2=CC=CC=C2.[Hf+4]

Isomeric SMILES

C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.C1C=CC(=[C-]1)C2=CC=CC=C2.C1C=CC(=[C-]1)C2=CC=CC=C2.[Hf+4]

InChI

InChI=1S/2C11H9.2C3H4O3.Hf/c2*1-2-6-10(7-3-1)11-8-4-5-9-11;2*1-2(4)3(5)6;/h2*1-4,6-8H,5H2;2*4H,1H2,(H,5,6);/q2*-1;;;+4/p-2