chloranyltitanium(3+); 2-methylbutan-1-olate

Systemtic Name: chloranyltitanium(3+); 2-methylbutan-1-olate Openeye Name: chlorotitanium(3+); 2-methylbutan-1-olate CAS Name: chlorotitanium(3+); 2-methyl-1-butanolate IUPAC Name: chlorotitanium(3+); 2-methylbutan-1-olate Traditional Name: chlorotitanium(3+); 2-methylbutan-1-olate Formula: C15H33ClO3Ti MolecularWeight: 344.74072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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