chloranyltitanium(3+); 2,2-dimethylpropan-1-olate

Systemtic Name: chloranyltitanium(3+); 2,2-dimethylpropan-1-olate Openeye Name: chlorotitanium(3+); 2,2-dimethylpropan-1-olate CAS Name: chlorotitanium(3+); 2,2-dimethyl-1-propanolate IUPAC Name: chlorotitanium(3+); 2,2-dimethylpropan-1-olate Traditional Name: chlorotitanium(3+); 2,2-dimethylpropan-1-olate Formula: C15H33ClO3Ti MolecularWeight: 344.74072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C[O-].CC(C)(C)C[O-].CC(C)(C)C[O-].Cl[Ti+3]

Isomeric SMILES

CC(C)(C)C[O-].CC(C)(C)C[O-].CC(C)(C)C[O-].Cl[Ti+3]

InChI

InChI=1S/3C5H11O.ClH.Ti/c3*1-5(2,3)4-6;;/h3*4H2,1-3H3;1H;/q3*-1;;+4/p-1