oxidanylidenetitanium; propane; propane-1,2-diol; dihydroxide

Systemtic Name: oxidanylidenetitanium; propane; propane-1,2-diol; dihydroxide Openeye Name: oxotitanium; propane; propane-1,2-diol; dihydroxide CAS Name: oxotitanium; propane; propane-1,2-diol; dihydroxide IUPAC Name: oxotitanium; propane; propane-1,2-diol; dihydroxide Traditional Name: ketotitanium; propane; propane-1,2-diol; dihydroxide Formula: C15H37O5Ti-7 MolecularWeight: 345.31828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C.C[CH-]C.C[CH-]C.C[CH-]C.[CH2-]C(CO)O.[OH-].[OH-].O=[Ti]

Isomeric SMILES

C[CH-]C.C[CH-]C.C[CH-]C.C[CH-]C.[CH2-]C(CO)O.[OH-].[OH-].O=[Ti]

InChI

InChI=1S/C3H7O2.4C3H7.2H2O.O.Ti/c1-3(5)2-4;4*1-3-2;;;;/h3-5H,1-2H2;4*3H,1-2H3;2*1H2;;/q5*-1;;;;/p-2