2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate; yttrium

Systemtic Name: 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate; yttrium Openeye Name: 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxo-butanoate; yttrium CAS Name: 3,3-dimethyl-2-oxobutanoic acid (2,2-dimethyl-1-oxopropyl) ester; yttrium IUPAC Name: 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxobutanoate; yttrium Traditional Name: 2-keto-3,3-dimethyl-butyric acid pivaloyl ester; yttrium Formula: C33H54O12Y MolecularWeight: 731.68051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.[Y]

Isomeric SMILES

CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.CC(C)(C)C(=O)C(=O)OC(=O)C(C)(C)C.[Y]

InChI

InChI=1S/3C11H18O4.Y/c3*1-10(2,3)7(12)8(13)15-9(14)11(4,5)6;/h3*1-6H3;