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

Systemtic Name: 1-ethoxy-2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; (E)-4-methoxy-4-oxidanylidene-but-2-enoate Openeye Name: 1-ethoxy-2-[2-(2-hydroxyethoxy)ethoxy]ethanol; (E)-4-methoxy-4-oxo-but-2-enoate CAS Name: 1-ethoxy-2-[2-(2-hydroxyethoxy)ethoxy]ethanol; (E)-4-methoxy-4-oxo-2-butenoate IUPAC Name: 1-ethoxy-2-[2-(2-hydroxyethoxy)ethoxy]ethanol; (E)-4-methoxy-4-oxobut-2-enoate Traditional Name: 1-ethoxy-2-[2-(2-hydroxyethoxy)ethoxy]ethanol; (E)-4-keto-4-methoxy-but-2-enoate Formula: C13H23O9- MolecularWeight: 323.31632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18O5.C5H6O4/c1-2-13-8(10)7-12-6-5-11-4-3-9;1-9-5(8)3-2-4(6)7/h8-10H,2-7H2,1H3;2-3H,1H3,(H,6,7)/p-1/b;3-2+