but-1-ene; 3-tert-butyl-2,2,4,4-tetramethyl-pentan-3-ol; zirconium(2+)

Systemtic Name: but-1-ene; 3-tert-butyl-2,2,4,4-tetramethyl-pentan-3-ol; zirconium(2+) Openeye Name: but-1-ene; 3-tert-butyl-2,2,4,4-tetramethyl-pentan-3-ol; zirconium(2+) CAS Name: 1-butene; 3-tert-butyl-2,2,4,4-tetramethyl-3-pentanol; zirconium(2+) IUPAC Name: but-1-ene; 3-tert-butyl-2,2,4,4-tetramethylpentan-3-ol; zirconium(2+) Traditional Name: but-1-ene; 3-tert-butyl-2,2,4,4-tetramethyl-pentan-3-ol; zirconium(2+) Formula: C30H62O2Zr MolecularWeight: 546.03608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C)(C)C)(C(C)(C)C)O.CC(C)(C)C(C(C)(C)C)(C(C)(C)C)O.[CH2-]C[C-]=C.[Zr+2]

Isomeric SMILES

CC(C)(C)C(C(C)(C)C)(C(C)(C)C)O.CC(C)(C)C(C(C)(C)C)(C(C)(C)C)O.[CH2-]C[C-]=C.[Zr+2]

InChI

InChI=1S/2C13H28O.C4H6.Zr/c2*1-10(2,3)13(14,11(4,5)6)12(7,8)9;1-3-4-2;/h2*14H,1-9H3;1-3H2;/q;;-2;+2