4-(3-acetyloxy-2,2-dimethyl-propoxy)-4-oxidanylidene-butanoic acid; N,N-diethylethanamine

Systemtic Name: 4-(3-acetyloxy-2,2-dimethyl-propoxy)-4-oxidanylidene-butanoic acid; N,N-diethylethanamine Openeye Name: 4-(3-acetoxy-2,2-dimethyl-propoxy)-4-oxo-butanoic acid; N,N-diethylethanamine CAS Name: 4-(3-acetyloxy-2,2-dimethylpropoxy)-4-oxobutanoic acid; N,N-diethylethanamine IUPAC Name: 4-(3-acetyloxy-2,2-dimethylpropoxy)-4-oxobutanoic acid; N,N-diethylethanamine Traditional Name: 4-(3-acetoxy-2,2-dimethyl-propoxy)-4-keto-butyric acid; triethylamine Formula: C17H33NO6 MolecularWeight: 347.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.CC(=O)OCC(C)(C)COC(=O)CCC(=O)O

Isomeric SMILES

CCN(CC)CC.CC(=O)OCC(C)(C)COC(=O)CCC(=O)O

InChI

InChI=1S/C11H18O6.C6H15N/c1-8(12)16-6-11(2,3)7-17-10(15)5-4-9(13)14;1-4-7(5-2)6-3/h4-7H2,1-3H3,(H,13,14);4-6H2,1-3H3