(E)-6-oxidanylidene-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]hept-3-enoic acid

Systemtic Name: (E)-6-oxidanylidene-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]hept-3-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]-6-oxo-hept-3-enoic acid CAS Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-6-oxo-3-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-6-oxohept-3-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-keto-cyclopentyl]-6-keto-hept-3-enoic acid Formula: C20H30O6 MolecularWeight: 366.4486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=O)C1CC(=O)CC=CCC(=O)O)O)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(=O)C1CC(=O)C/C=C/CC(=O)O)O)O

InChI

InChI=1S/C20H30O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h5-6,10-11,14,16-18,21,23H,2-4,7-9,12-13H2,1H3,(H,25,26)/b6-5+,11-10+