hafnium(4+); 2-oxidanylprop-2-enoate; [5-[(5-phenylcyclopenta-1,4-dien-1-yl)methyl]cyclopenta-1,4-dien-1-yl]benzene

Systemtic Name: hafnium(4+); 2-oxidanylprop-2-enoate; [5-[(5-phenylcyclopenta-1,4-dien-1-yl)methyl]cyclopenta-1,4-dien-1-yl]benzene Openeye Name: hafnium(4+); 2-hydroxyprop-2-enoate; [5-[(5-phenylcyclopenta-1,4-dien-1-yl)methyl]cyclopenta-1,4-dien-1-yl]benzene CAS Name: hafnium(4+); 2-hydroxy-2-propenoate; [5-[(5-phenyl-1-cyclopenta-1,4-dienyl)methyl]-1-cyclopenta-1,4-dienyl]benzene IUPAC Name: hafnium(4+); 2-hydroxyprop-2-enoate; [5-[(5-phenylcyclopenta-1,4-dien-1-yl)methyl]cyclopenta-1,4-dien-1-yl]benzene Traditional Name: hafnium(4+); 2-hydroxyacrylate; [5-[(5-phenylcyclopenta-1,4-dien-1-yl)methyl]cyclopenta-1,4-dien-1-yl]benzene Formula: C29H24HfO6 MolecularWeight: 646.98726

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.C1C=C(C(=[C-]1)CC2=[C-]CC=C2C3=CC=CC=C3)C4=CC=CC=C4.[Hf+4]

Isomeric SMILES

C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.C1C=C(C(=[C-]1)CC2=[C-]CC=C2C3=CC=CC=C3)C4=CC=CC=C4.[Hf+4]

InChI

InChI=1S/C23H18.2C3H4O3.Hf/c1-3-9-18(10-4-1)22-15-7-13-20(22)17-21-14-8-16-23(21)19-11-5-2-6-12-19;2*1-2(4)3(5)6;/h1-6,9-12,15-16H,7-8,17H2;2*4H,1H2,(H,5,6);/q-2;;;+4/p-2