2-(2-carboxylato-1-oxidanidyl-1-oxidanylidene-pentan-2-yl)oxy-2-(3-ethylpentan-3-yl)propanedioate

Systemtic Name: 2-(2-carboxylato-1-oxidanidyl-1-oxidanylidene-pentan-2-yl)oxy-2-(3-ethylpentan-3-yl)propanedioate Openeye Name: 2-(1,1-dicarboxylatobutoxy)-2-(1,1-diethylpropyl)propanedioate CAS Name: 2-(2-carboxylato-1-oxido-1-oxopentan-2-yl)oxy-2-(3-ethylpentan-3-yl)propanedioate IUPAC Name: 2-(2-carboxylato-1-oxido-1-oxopentan-2-yl)oxy-2-(3-ethylpentan-3-yl)propanedioate Traditional Name: 2-(1,1-dicarboxylatobutoxy)-2-(1,1-diethylpropyl)malonate Formula: C16H22O9-4 MolecularWeight: 358.34048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)[O-])(C(=O)[O-])OC(C(=O)[O-])(C(=O)[O-])C(CC)(CC)CC

Isomeric SMILES

CCCC(C(=O)[O-])(C(=O)[O-])OC(C(=O)[O-])(C(=O)[O-])C(CC)(CC)CC

InChI

InChI=1S/C16H26O9/c1-5-9-15(10(17)18,11(19)20)25-16(12(21)22,13(23)24)14(6-2,7-3)8-4/h5-9H2,1-4H3,(H,17,18)(H,19,20)(H,21,22)(H,23,24)/p-4