hafnium(4+); 2-(2-methylpropyl)cyclopenta-1,3-diene; 2-oxidanylprop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=[C-]CC=C1.CC(C)CC1=[C-]CC=C1.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

Isomeric SMILES

CC(C)CC1=[C-]CC=C1.CC(C)CC1=[C-]CC=C1.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

InChI

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