(E)-8-[2-(2-carboxyethyl)-5-oxidanyl-3-oxidanylidene-cyclopenten-1-yl]-6-oxidanylidene-oct-7-enoic acid

Systemtic Name: (E)-8-[2-(2-carboxyethyl)-5-oxidanyl-3-oxidanylidene-cyclopenten-1-yl]-6-oxidanylidene-oct-7-enoic acid Openeye Name: (E)-8-[2-(2-carboxyethyl)-5-hydroxy-3-oxo-cyclopenten-1-yl]-6-oxo-oct-7-enoic acid CAS Name: (E)-8-[2-(2-carboxyethyl)-5-hydroxy-3-oxo-1-cyclopentenyl]-6-oxo-7-octenoic acid IUPAC Name: (E)-8-[2-(2-carboxyethyl)-5-hydroxy-3-oxocyclopenten-1-yl]-6-oxooct-7-enoic acid Traditional Name: (E)-8-[2-(2-carboxyethyl)-5-hydroxy-3-keto-cyclopenten-1-yl]-6-keto-oct-7-enoic acid Formula: C16H20O7 MolecularWeight: 324.3258

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(C1=O)CCC(=O)O)C=CC(=O)CCCCC(=O)O)O

Isomeric SMILES

C1C(C(=C(C1=O)CCC(=O)O)/C=C/C(=O)CCCCC(=O)O)O

InChI

InChI=1S/C16H20O7/c17-10(3-1-2-4-15(20)21)5-6-11-12(7-8-16(22)23)14(19)9-13(11)18/h5-6,13,18H,1-4,7-9H2,(H,20,21)(H,22,23)/b6-5+