(E)-7-[2-[(E)-4-ethyl-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-4-ethyl-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-4-ethyl-3-hydroxy-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4-ethyl-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4-ethyl-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-4-ethyl-3-hydroxy-oct-1-enyl]-5-keto-cyclopentyl]hept-5-enoic acid Formula: C22H36O4 MolecularWeight: 364.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(C=CC1CCC(=O)C1CC=CCCCC(=O)O)O

Isomeric SMILES

CCCCC(CC)C(/C=C/C1CCC(=O)C1C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C22H36O4/c1-3-5-10-17(4-2)20(23)15-13-18-14-16-21(24)19(18)11-8-6-7-9-12-22(25)26/h6,8,13,15,17-20,23H,3-5,7,9-12,14,16H2,1-2H3,(H,25,26)/b8-6+,15-13+