methanidylbenzene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+)

Systemtic Name: methanidylbenzene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+) Openeye Name: methanidylbenzene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+) CAS Name: methanidylbenzene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+) IUPAC Name: methanidylbenzene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+) Traditional Name: methanidylbenzene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+) Formula: C34H44Zr MolecularWeight: 543.93716

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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.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr+4]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Zr+4]

InChI

InChI=1S/2C10H15.2C7H7.Zr/c2*1-7-6-10(4,5)9(3)8(7)2;2*1-7-5-3-2-4-6-7;/h2*1-5H3;2*2-6H,1H2;/q4*-1;+4