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

Systemtic Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; prop-1-ene; zirconium(4+) Openeye Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; prop-1-ene; zirconium(4+) CAS Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; 1-propene; zirconium(4+) IUPAC Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; prop-1-ene; zirconium(4+) Traditional Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; prop-1-ene; zirconium(4+) Formula: C26H40Zr MolecularWeight: 443.8198

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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-]C=C.[CH2-]C=C.[Zr+4]

Isomeric SMILES

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

InChI

InChI=1S/2C10H15.2C3H5.Zr/c2*1-7-6-10(4,5)9(3)8(7)2;2*1-3-2;/h2*1-5H3;2*3H,1-2H2;/q4*-1;+4