1-methyl-2-phenyl-inden-1-ide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+)

Systemtic Name: 1-methyl-2-phenyl-inden-1-ide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+) Openeye Name: 1-methyl-2-phenyl-inden-1-ide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+) CAS Name: 1-methyl-2-phenylinden-1-ide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+) IUPAC Name: 1-methyl-2-phenylinden-1-ide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+) Traditional Name: 1-methyl-2-phenyl-inden-1-ide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+) Formula: C26H28Zr MolecularWeight: 431.72452

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C2=CC=CC=C2C=C1C3=CC=CC=C3.CC1=[C-]C(C(=C1C)C)(C)C.[Zr+2]

Isomeric SMILES

C[C-]1C2=CC=CC=C2C=C1C3=CC=CC=C3.CC1=[C-]C(C(=C1C)C)(C)C.[Zr+2]

InChI

InChI=1S/C16H13.C10H15.Zr/c1-12-15-10-6-5-9-14(15)11-16(12)13-7-3-2-4-8-13;1-7-6-10(4,5)9(3)8(7)2;/h2-11H,1H3;1-5H3;/q2*-1;+2