2-(3-methylpentan-3-yloxymethylidene)-3-oxidanylidene-butanedioate

Systemtic Name: 2-(3-methylpentan-3-yloxymethylidene)-3-oxidanylidene-butanedioate Openeye Name: 2-[(1-ethyl-1-methyl-propoxy)methylene]-3-oxo-butanedioate CAS Name: 2-(3-methylpentan-3-yloxymethylidene)-3-oxobutanedioate IUPAC Name: 2-(3-methylpentan-3-yloxymethylidene)-3-oxobutanedioate Traditional Name: 2-[(1-ethyl-1-methyl-propoxy)methylene]-3-keto-succinate Formula: C11H14O6-2 MolecularWeight: 242.22526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O6/c1-4-11(3,5-2)17-6-7(9(13)14)8(12)10(15)16/h6H,4-5H2,1-3H3,(H,13,14)(H,15,16)/p-2