1-ethoxy-2-(2-hydroxyethyloxy)ethanol; (E)-4-methoxy-4-oxidanylidene-but-2-enoate

Systemtic Name: 1-ethoxy-2-(2-hydroxyethyloxy)ethanol; (E)-4-methoxy-4-oxidanylidene-but-2-enoate Openeye Name: 1-ethoxy-2-(2-hydroxyethoxy)ethanol; (E)-4-methoxy-4-oxo-but-2-enoate CAS Name: 1-ethoxy-2-(2-hydroxyethoxy)ethanol; (E)-4-methoxy-4-oxo-2-butenoate IUPAC Name: 1-ethoxy-2-(2-hydroxyethoxy)ethanol; (E)-4-methoxy-4-oxobut-2-enoate Traditional Name: 1-ethoxy-2-(2-hydroxyethoxy)ethanol; (E)-4-keto-4-methoxy-but-2-enoate Formula: C11H19O8- MolecularWeight: 279.26376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COCCO)O.COC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCOC(COCCO)O.COC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C6H14O4.C5H6O4/c1-2-10-6(8)5-9-4-3-7;1-9-5(8)3-2-4(6)7/h6-8H,2-5H2,1H3;2-3H,1H3,(H,6,7)/p-1/b;3-2+