(2E,5E)-4-ethyl-2,6-dimethyl-4-[(Z)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]hepta-2,5-dienedioate

Systemtic Name: (2E,5E)-4-ethyl-2,6-dimethyl-4-[(Z)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]hepta-2,5-dienedioate Openeye Name: (2E,5E)-4-ethyl-2,6-dimethyl-4-[(Z)-2-methyl-3-oxido-3-oxo-prop-1-enyl]hepta-2,5-dienedioate CAS Name: (2E,5E)-4-ethyl-2,6-dimethyl-4-[(Z)-2-methyl-3-oxido-3-oxoprop-1-enyl]hepta-2,5-dienedioate IUPAC Name: (2E,5E)-4-ethyl-2,6-dimethyl-4-[(Z)-2-methyl-3-oxido-3-oxoprop-1-enyl]hepta-2,5-dienedioate Traditional Name: (2E,5E)-4-ethyl-4-[(Z)-3-keto-2-methyl-3-oxido-prop-1-enyl]-2,6-dimethyl-hepta-2,5-dienedioate Formula: C15H17O6-3 MolecularWeight: 293.29188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O6/c1-5-15(6-9(2)12(16)17,7-10(3)13(18)19)8-11(4)14(20)21/h6-8H,5H2,1-4H3,(H,16,17)(H,18,19)(H,20,21)/p-3/b9-6-,10-7+,11-8+