3-[[(E)-hex-4-enoxy]carbonyloxymethoxy]-3-oxidanylidene-propanoate

Systemtic Name: 3-[[(E)-hex-4-enoxy]carbonyloxymethoxy]-3-oxidanylidene-propanoate Openeye Name: 3-[[(E)-hex-4-enoxy]carbonyloxymethoxy]-3-oxo-propanoate CAS Name: 3-[[[(E)-hex-4-enoxy]-oxomethoxy]methoxy]-3-oxopropanoate IUPAC Name: 3-[[(E)-hex-4-enoxy]carbonyloxymethoxy]-3-oxopropanoate Traditional Name: 3-[[(E)-hex-4-enoxy]carbonyloxymethoxy]-3-keto-propionate Formula: C11H15O7- MolecularWeight: 259.2326

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCOC(=O)OCOC(=O)CC(=O)[O-]

Isomeric SMILES

C/C=C/CCCOC(=O)OCOC(=O)CC(=O)[O-]

InChI

InChI=1S/C11H16O7/c1-2-3-4-5-6-16-11(15)18-8-17-10(14)7-9(12)13/h2-3H,4-8H2,1H3,(H,12,13)/p-1/b3-2+