(Z)-2-[(E)-hex-3-enyl]but-2-enedioate

Systemtic Name: (Z)-2-[(E)-hex-3-enyl]but-2-enedioate Openeye Name: (Z)-2-[(E)-hex-3-enyl]but-2-enedioate CAS Name: (Z)-2-[(E)-hex-3-enyl]-2-butenedioate IUPAC Name: (Z)-2-[(E)-hex-3-enyl]but-2-enedioate Traditional Name: (Z)-2-[(E)-hex-3-enyl]but-2-enedioate Formula: C10H12O4-2 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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