(1Z,3E,6E,8E)-1-oxidanyl-5-oxidanylidene-icosa-1,3,6,8-tetraen-1-olate

Systemtic Name: (1Z,3E,6E,8E)-1-oxidanyl-5-oxidanylidene-icosa-1,3,6,8-tetraen-1-olate Openeye Name: (1Z,3E,6E,8E)-1-hydroxy-5-oxo-icosa-1,3,6,8-tetraen-1-olate CAS Name: (1Z,3E,6E,8E)-1-hydroxy-5-oxo-1-eicosa-1,3,6,8-tetraenolate IUPAC Name: (1Z,3E,6E,8E)-1-hydroxy-5-oxoicosa-1,3,6,8-tetraen-1-olate Traditional Name: (1Z,3E,6E,8E)-1-hydroxy-5-keto-eicosa-1,3,6,8-tetraen-1-olate Formula: C20H31O3- MolecularWeight: 319.45834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h12-18,22-23H,2-11H2,1H3/p-1/b13-12+,16-14+,17-15+