[(Z)-3,3,7,7-tetramethyl-6-oxidanyl-oct-5-en-4-ylidene]oxidanium; zirconium

Systemtic Name: [(Z)-3,3,7,7-tetramethyl-6-oxidanyl-oct-5-en-4-ylidene]oxidanium; zirconium Openeye Name: [(Z)-1-(1,1-dimethylpropyl)-3-hydroxy-4,4-dimethyl-pent-2-enylidene]oxonium; zirconium CAS Name: [(Z)-6-hydroxy-3,3,7,7-tetramethyloct-5-en-4-ylidene]oxonium; zirconium IUPAC Name: [(Z)-6-hydroxy-3,3,7,7-tetramethyloct-5-en-4-ylidene]oxidanium; zirconium Traditional Name: [(Z)-1-tert-amyl-3-hydroxy-4,4-dimethyl-pent-2-enylidene]oxonium; zirconium Formula: C12H23O2Zr+ MolecularWeight: 290.53382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=[OH+])C=C(C(C)(C)C)O.[Zr]

Isomeric SMILES

CCC(C)(C)C(=[OH+])/C=C(/C(C)(C)C)\O.[Zr]

InChI

InChI=1S/C12H22O2.Zr/c1-7-12(5,6)10(14)8-9(13)11(2,3)4;/h8,13H,7H2,1-6H3;/p+1/b9-8-;