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

Systemtic Name: (E)-4-[1,1-bis(prop-2-enoxy)ethoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(1,1-diallyloxyethoxy)-4-oxo-but-2-enoic acid CAS Name: (E)-4-[1,1-bis(prop-2-enoxy)ethoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[1,1-bis(prop-2-enoxy)ethoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-(1,1-diallyloxyethoxy)-4-keto-but-2-enoic acid Formula: C12H16O6 MolecularWeight: 256.25184

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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)/b7-6+