(Z)-4-[1-(2-methylprop-2-enoyloxy)butan-2-yloxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[1-(2-methylprop-2-enoyloxy)butan-2-yloxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[1-(2-methylprop-2-enoyloxymethyl)propoxy]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[1-(2-methyl-1-oxoprop-2-enoxy)butan-2-yloxy]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[1-(2-methylprop-2-enoyloxy)butan-2-yloxy]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-[1-(methacryloyloxymethyl)propoxy]but-2-enoic acid Formula: C12H16O6 MolecularWeight: 256.25184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)C(=C)C)OC(=O)C=CC(=O)O

Isomeric SMILES

CCC(COC(=O)C(=C)C)OC(=O)/C=C\C(=O)O

InChI

InChI=1S/C12H16O6/c1-4-9(7-17-12(16)8(2)3)18-11(15)6-5-10(13)14/h5-6,9H,2,4,7H2,1,3H3,(H,13,14)/b6-5-