methyl (E)-4-[2-[(E)-4-methoxy-4-oxidanylidene-but-2-enoxy]propan-2-yloxy]but-2-enoate

Systemtic Name: methyl (E)-4-[2-[(E)-4-methoxy-4-oxidanylidene-but-2-enoxy]propan-2-yloxy]but-2-enoate Openeye Name: methyl (E)-4-[1-[(E)-4-methoxy-4-oxo-but-2-enoxy]-1-methyl-ethoxy]but-2-enoate CAS Name: (E)-4-[2-[(E)-4-methoxy-4-oxobut-2-enoxy]propan-2-yloxy]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[2-[(E)-4-methoxy-4-oxobut-2-enoxy]propan-2-yloxy]but-2-enoate Traditional Name: (E)-4-[1-[(E)-4-keto-4-methoxy-but-2-enoxy]-1-methyl-ethoxy]but-2-enoic acid methyl ester Formula: C13H20O6 MolecularWeight: 272.2943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(OCC=CC(=O)OC)OCC=CC(=O)OC

Isomeric SMILES

CC(OC/C=C/C(=O)OC)(OC/C=C/C(=O)OC)C

InChI

InChI=1S/C13H20O6/c1-13(2,18-9-5-7-11(14)16-3)19-10-6-8-12(15)17-4/h5-8H,9-10H2,1-4H3/b7-5+,8-6+