(1E,9Z)-deca-1,9-diene-1,2,9,10-tetracarboxylate

Systemtic Name: (1E,9Z)-deca-1,9-diene-1,2,9,10-tetracarboxylate Openeye Name: (1E,9Z)-deca-1,9-diene-1,2,9,10-tetracarboxylate CAS Name: (1E,9Z)-deca-1,9-diene-1,2,9,10-tetracarboxylate IUPAC Name: (1E,9Z)-deca-1,9-diene-1,2,9,10-tetracarboxylate Traditional Name: (1E,9Z)-deca-1,9-diene-1,2,9,10-tetracarboxylate Formula: C14H14O8-4 MolecularWeight: 310.25616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O8/c15-11(16)7-9(13(19)20)5-3-1-2-4-6-10(14(21)22)8-12(17)18/h7-8H,1-6H2,(H,15,16)(H,17,18)(H,19,20)(H,21,22)/p-4/b9-7-,10-8+