(E)-4-oxidanylidene-4-[2-(2-oxidanylpropoxy)propoxy]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[2-(2-oxidanylpropoxy)propoxy]but-2-enoic acid Openeye Name: (E)-4-[2-(2-hydroxypropoxy)propoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-(2-hydroxypropoxy)propoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(2-hydroxypropoxy)propoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[2-(2-hydroxypropoxy)propoxy]-4-keto-but-2-enoic acid Formula: C10H16O6 MolecularWeight: 232.23044

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C)COC(=O)C=CC(=O)O)O

Isomeric SMILES

CC(COC(C)COC(=O)/C=C/C(=O)O)O

InChI

InChI=1S/C10H16O6/c1-7(11)5-15-8(2)6-16-10(14)4-3-9(12)13/h3-4,7-8,11H,5-6H2,1-2H3,(H,12,13)/b4-3+