2-(2-prop-2-enoyloxyethoxy)ethyl 3-oxidanylidenebutanoate

Systemtic Name: 2-(2-prop-2-enoyloxyethoxy)ethyl 3-oxidanylidenebutanoate Openeye Name: 2-(2-prop-2-enoyloxyethoxy)ethyl 3-oxobutanoate CAS Name: 3-oxobutanoic acid 2-[2-(1-oxoprop-2-enoxy)ethoxy]ethyl ester IUPAC Name: 2-(2-prop-2-enoyloxyethoxy)ethyl 3-oxobutanoate Traditional Name: 3-ketobutyric acid 2-(2-acryloyloxyethoxy)ethyl ester Formula: C11H16O6 MolecularWeight: 244.24114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OCCOCCOC(=O)C=C

Isomeric SMILES

CC(=O)CC(=O)OCCOCCOC(=O)C=C

InChI

InChI=1S/C11H16O6/c1-3-10(13)16-6-4-15-5-7-17-11(14)8-9(2)12/h3H,1,4-8H2,2H3