2-methanidyl-2-methyl-propane; oxidanyl(oxidanylidene)titanium; prop-1-ene; 6,6,6-tris(oxidanyl)hexan-1-one; dihydroxide

Systemtic Name: 2-methanidyl-2-methyl-propane; oxidanyl(oxidanylidene)titanium; prop-1-ene; 6,6,6-tris(oxidanyl)hexan-1-one; dihydroxide Openeye Name: hydroxy(oxo)titanium; 2-methanidyl-2-methyl-propane; prop-1-ene; 6,6,6-trihydroxyhexan-1-one; dihydroxide CAS Name: hydroxy(oxo)titanium; 2-methanidyl-2-methylpropane; 1-propene; 6,6,6-trihydroxy-1-hexanone; dihydroxide IUPAC Name: hydroxy(oxo)titanium; 2-methanidyl-2-methylpropane; prop-1-ene; 6,6,6-trihydroxyhexan-1-one; dihydroxide Traditional Name: hydroxy(keto)titanium; 2-methanidyl-2-methyl-propane; prop-1-ene; 6,6,6-trihydroxyhexan-1-one; dihydroxide Formula: C17H35O8Ti-6 MolecularWeight: 415.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[CH2-].[CH2-]C=C.[CH2-]C=C.C(CCC(O)(O)O)C[C-]=O.[OH-].[OH-].O[Ti]=O

Isomeric SMILES

CC(C)(C)[CH2-].[CH2-]C=C.[CH2-]C=C.C(CCC(O)(O)O)C[C-]=O.[OH-].[OH-].O[Ti]=O

InChI

InChI=1S/C6H11O4.C5H11.2C3H5.3H2O.O.Ti/c7-5-3-1-2-4-6(8,9)10;1-5(2,3)4;2*1-3-2;;;;;/h8-10H,1-4H2;1H2,2-4H3;2*3H,1-2H2;3*1H2;;/q4*-1;;;;;+1/p-3