(E)-4-[2-(2-hydroxyethyloxy)ethoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-(2-hydroxyethyloxy)ethoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(2-hydroxyethoxy)ethoxy]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-(2-hydroxyethoxy)ethoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(2-hydroxyethoxy)ethoxy]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-(2-hydroxyethoxy)ethoxy]-4-keto-but-2-enoate Formula: C8H11O6- MolecularWeight: 203.16934

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Descriptors Computed from Structure

Canonical SMILES:

C(COCCOC(=O)C=CC(=O)[O-])O

Isomeric SMILES

C(COCCOC(=O)/C=C/C(=O)[O-])O

InChI

InChI=1S/C8H12O6/c9-3-4-13-5-6-14-8(12)2-1-7(10)11/h1-2,9H,3-6H2,(H,10,11)/p-1/b2-1+