(Z)-4-[(1E)-buta-1,3-dienyl]-2-methyl-5-methylidene-hex-2-enedioate

Systemtic Name: (Z)-4-[(1E)-buta-1,3-dienyl]-2-methyl-5-methylidene-hex-2-enedioate Openeye Name: (Z)-4-[(1E)-buta-1,3-dienyl]-2-methyl-5-methylene-hex-2-enedioate CAS Name: (Z)-4-[(1E)-buta-1,3-dienyl]-2-methyl-5-methylene-2-hexenedioate IUPAC Name: (Z)-4-[(1E)-buta-1,3-dienyl]-2-methyl-5-methylidenehex-2-enedioate Traditional Name: (Z)-4-[(1E)-buta-1,3-dienyl]-2-methyl-5-methylene-hex-2-enedioate Formula: C12H12O4-2 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O4/c1-4-5-6-10(9(3)12(15)16)7-8(2)11(13)14/h4-7,10H,1,3H2,2H3,(H,13,14)(H,15,16)/p-2/b6-5+,8-7-