2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate; indium(3+)

Systemtic Name: 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate; indium(3+) Openeye Name: 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxo-butanoate; indium(3+) CAS Name: 3,3-dimethyl-2-oxobutanoic acid (2,2-dimethyl-1-oxopropyl) ester; indium(3+) IUPAC Name: 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxobutanoate; indium(3+) Traditional Name: indium(3+); 2-keto-3,3-dimethyl-butyric acid pivaloyl ester Formula: C33H54InO12+3 MolecularWeight: 757.59266

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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.[In+3]

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.[In+3]

InChI

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