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

Systemtic Name: ethane-1,2-diol; oxidanylidenetitanium; propane; dihydroxide Openeye Name: ethane-1,2-diol; oxotitanium; propane; dihydroxide CAS Name: ethane-1,2-diol; oxotitanium; propane; dihydroxide IUPAC Name: ethane-1,2-diol; oxotitanium; propane; dihydroxide Traditional Name: ethane-1,2-diol; ketotitanium; propane; dihydroxide Formula: C14H35O5Ti-7 MolecularWeight: 331.2917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C3H7.C2H5O2.2H2O.O.Ti/c4*1-3-2;3-1-2-4;;;;/h4*3H,1-2H3;1,3-4H,2H2;2*1H2;;/q5*-1;;;;/p-2