3,3-dimethyl-1,1-bis(prop-2-enoxy)butane; zirconium(2+)

Systemtic Name: 3,3-dimethyl-1,1-bis(prop-2-enoxy)butane; zirconium(2+) Openeye Name: 1,1-diallyloxy-3,3-dimethyl-butane; zirconium(2+) CAS Name: 3,3-dimethyl-1,1-bis(prop-2-enoxy)butane; zirconium(2+) IUPAC Name: 3,3-dimethyl-1,1-bis(prop-2-enoxy)butane; zirconium(2+) Traditional Name: 1,1-diallyloxy-3,3-dimethyl-butane; zirconium(2+) Formula: C12H21O2Zr+ MolecularWeight: 288.51794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21O2.Zr/c1-6-8-13-11(14-9-7-2)10-12(3,4)5;/h6-7H,1-2,8-10H2,3-5H3;/q-1;+2