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

Systemtic Name: (E)-4-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-4-keto-but-2-enoate Formula: C10H15O7- MolecularWeight: 247.2219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O7/c11-3-4-15-5-6-16-7-8-17-10(14)2-1-9(12)13/h1-2,11H,3-8H2,(H,12,13)/p-1/b2-1+