hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; pent-4-en-2-olate

Systemtic Name: hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; pent-4-en-2-olate Openeye Name: hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; pent-4-en-2-olate CAS Name: hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; 4-penten-2-olate IUPAC Name: hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; pent-4-en-2-olate Traditional Name: hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; pent-4-en-2-olate Formula: C25H42HfO3 MolecularWeight: 569.08918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)C.CC(CC=C)[O-].CC(CC=C)[O-].CC(CC=C)[O-].[Hf+4]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)C.CC(CC=C)[O-].CC(CC=C)[O-].CC(CC=C)[O-].[Hf+4]

InChI

InChI=1S/C10H15.3C5H9O.Hf/c1-7-6-10(4,5)9(3)8(7)2;3*1-3-4-5(2)6;/h1-5H3;3*3,5H,1,4H2,2H3;/q4*-1;+4