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

Systemtic Name: (E)-7-[3-ethenyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-3-vinyl-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-ethenyl-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-ethenyl-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-3-hydroxyoct-1-enyl]-5-keto-3-vinyl-cyclopentyl]hept-5-enoic acid Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O4/c1-3-5-8-11-18(23)14-15-19-17(4-2)16-21(24)20(19)12-9-6-7-10-13-22(25)26/h4,6,9,14-15,17-20,23H,2-3,5,7-8,10-13,16H2,1H3,(H,25,26)/b9-6+,15-14+