(E)-4-[(1E,3E)-octa-1,3-dienoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(1E,3E)-octa-1,3-dienoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(1E,3E)-octa-1,3-dienoxy]-4-oxo-but-2-enoate CAS Name: (E)-4-[(1E,3E)-octa-1,3-dienoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(1E,3E)-octa-1,3-dienoxy]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[(1E,3E)-octa-1,3-dienoxy]but-2-enoate Formula: C12H15O4- MolecularWeight: 223.2451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC=COC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCCC/C=C/C=C/OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H16O4/c1-2-3-4-5-6-7-10-16-12(15)9-8-11(13)14/h5-10H,2-4H2,1H3,(H,13,14)/p-1/b6-5+,9-8+,10-7+