4-tert-butylphenol; 1,3,5-trimethylcyclopenta-1,3-diene; zirconium(2+)

Systemtic Name: 4-tert-butylphenol; 1,3,5-trimethylcyclopenta-1,3-diene; zirconium(2+) Openeye Name: 4-tert-butylphenol; 1,3,5-trimethylcyclopenta-1,3-diene; zirconium(2+) CAS Name: 4-tert-butylphenol; 1,3,5-trimethylcyclopenta-1,3-diene; zirconium(2+) IUPAC Name: 4-tert-butylphenol; 1,3,5-trimethylcyclopenta-1,3-diene; zirconium(2+) Traditional Name: 4-tert-butylphenol; 1,3,5-trimethylcyclopenta-1,3-diene; zirconium(2+) Formula: C36H50O2Zr MolecularWeight: 606.005

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C=C(C=C1C)C.C[C-]1C=C(C=C1C)C.CC(C)(C)C1=CC=C(C=C1)O.CC(C)(C)C1=CC=C(C=C1)O.[Zr+2]

Isomeric SMILES

C[C-]1C=C(C=C1C)C.C[C-]1C=C(C=C1C)C.CC(C)(C)C1=CC=C(C=C1)O.CC(C)(C)C1=CC=C(C=C1)O.[Zr+2]

InChI

InChI=1S/2C10H14O.2C8H11.Zr/c2*1-10(2,3)8-4-6-9(11)7-5-8;2*1-6-4-7(2)8(3)5-6;/h2*4-7,11H,1-3H3;2*4-5H,1-3H3;/q;;2*-1;+2