hafnium(4+); (3-methylcyclopenta-1,4-dien-1-yl)benzene; 2-oxidanylprop-2-enoate

Systemtic Name: hafnium(4+); (3-methylcyclopenta-1,4-dien-1-yl)benzene; 2-oxidanylprop-2-enoate Openeye Name: hafnium(4+); 2-hydroxyprop-2-enoate; (3-methylcyclopenta-1,4-dien-1-yl)benzene CAS Name: hafnium(4+); 2-hydroxy-2-propenoate; (3-methyl-1-cyclopenta-1,4-dienyl)benzene IUPAC Name: hafnium(4+); 2-hydroxyprop-2-enoate; (3-methylcyclopenta-1,4-dien-1-yl)benzene Traditional Name: hafnium(4+); 2-hydroxyacrylate; (3-methylcyclopenta-1,4-dien-1-yl)benzene Formula: C30H28HfO6 MolecularWeight: 663.02972

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C=CC(=C1)C2=CC=CC=C2.C[C-]1C=CC(=C1)C2=CC=CC=C2.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

Isomeric SMILES

C[C-]1C=CC(=C1)C2=CC=CC=C2.C[C-]1C=CC(=C1)C2=CC=CC=C2.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

InChI

InChI=1S/2C12H11.2C3H4O3.Hf/c2*1-10-7-8-12(9-10)11-5-3-2-4-6-11;2*1-2(4)3(5)6;/h2*2-9H,1H3;2*4H,1H2,(H,5,6);/q2*-1;;;+4/p-2