(E)-4-[1,1-bis(prop-2-enoxy)ethoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[1,1-bis(prop-2-enoxy)ethoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(1,1-diallyloxyethoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-[1,1-bis(prop-2-enoxy)ethoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[1,1-bis(prop-2-enoxy)ethoxy]-4-oxobut-2-enoate Traditional Name: (E)-4-(1,1-diallyloxyethoxy)-4-keto-but-2-enoate Formula: C12H15O6- MolecularWeight: 255.2439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(OCC=C)(OCC=C)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H16O6/c1-4-8-16-12(3,17-9-5-2)18-11(15)7-6-10(13)14/h4-7H,1-2,8-9H2,3H3,(H,13,14)/p-1/b7-6+