benzene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+)

Systemtic Name: benzene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+) Openeye Name: benzene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+) CAS Name: benzene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+) IUPAC Name: benzene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+) Traditional Name: benzene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+) Formula: C26H36Zr MolecularWeight: 439.78804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.C1=CC=CC=C1.[Zr+2]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.C1=CC=CC=C1.[Zr+2]

InChI

InChI=1S/2C10H15.C6H6.Zr/c2*1-7-6-10(4,5)9(3)8(7)2;1-2-4-6-5-3-1;/h2*1-5H3;1-6H;/q2*-1;;+2