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

Systemtic Name: (E)-7-[3-ethanoyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-acetyl-2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-acetyl-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-acetyl-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-acetyl-2-[(E)-3-hydroxyoct-1-enyl]-5-keto-cyclopentyl]hept-5-enoic acid Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O5/c1-3-4-7-10-17(24)13-14-18-19(21(25)15-20(18)16(2)23)11-8-5-6-9-12-22(26)27/h5,8,13-14,17-20,24H,3-4,6-7,9-12,15H2,1-2H3,(H,26,27)/b8-5+,14-13+