(E)-4-[(E)-hex-3-enoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(E)-hex-3-enoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(E)-hex-3-enoxy]-4-oxo-but-2-enoate CAS Name: (E)-4-[(E)-hex-3-enoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(E)-hex-3-enoxy]-4-oxobut-2-enoate Traditional Name: (E)-4-[(E)-hex-3-enoxy]-4-keto-but-2-enoate Formula: C10H13O4- MolecularWeight: 197.20782

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC/C=C/CCOC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H14O4/c1-2-3-4-5-8-14-10(13)7-6-9(11)12/h3-4,6-7H,2,5,8H2,1H3,(H,11,12)/p-1/b4-3+,7-6+