3-[(E)-4-(oxan-2-yloxy)but-2-enoxy]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[(E)-4-(oxan-2-yloxy)but-2-enoxy]-3-oxidanylidene-propanoic acid Openeye Name: 3-oxo-3-[(E)-4-tetrahydropyran-2-yloxybut-2-enoxy]propanoic acid CAS Name: 3-[(E)-4-(2-oxanyloxy)but-2-enoxy]-3-oxopropanoic acid IUPAC Name: 3-[(E)-4-(oxan-2-yloxy)but-2-enoxy]-3-oxopropanoic acid Traditional Name: 3-keto-3-[(E)-4-tetrahydropyran-2-yloxybut-2-enoxy]propionic acid Formula: C12H18O6 MolecularWeight: 258.26772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC=CCOC(=O)CC(=O)O

Isomeric SMILES

C1CCOC(C1)OC/C=C/COC(=O)CC(=O)O

InChI

InChI=1S/C12H18O6/c13-10(14)9-11(15)16-6-3-4-8-18-12-5-1-2-7-17-12/h3-4,12H,1-2,5-9H2,(H,13,14)/b4-3+