(E)-9-[2-[(E)-oct-2-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]non-7-enoic acid

Systemtic Name: (E)-9-[2-[(E)-oct-2-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]non-7-enoic acid Openeye Name: (E)-9-[3-hydroxy-2-[(E)-oct-2-enyl]-5-oxo-cyclopentyl]non-7-enoic acid CAS Name: (E)-9-[3-hydroxy-2-[(E)-oct-2-enyl]-5-oxocyclopentyl]-7-nonenoic acid IUPAC Name: (E)-9-[3-hydroxy-2-[(E)-oct-2-enyl]-5-oxocyclopentyl]non-7-enoic acid Traditional Name: (E)-9-[3-hydroxy-5-keto-2-[(E)-oct-2-enyl]cyclopentyl]non-7-enoic acid Formula: C22H36O4 MolecularWeight: 364.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1C(CC(=O)C1CC=CCCCCCC(=O)O)O

Isomeric SMILES

CCCCC/C=C/CC1C(CC(=O)C1C/C=C/CCCCCC(=O)O)O

InChI

InChI=1S/C22H36O4/c1-2-3-4-5-8-11-14-18-19(21(24)17-20(18)23)15-12-9-6-7-10-13-16-22(25)26/h8-9,11-12,18-20,23H,2-7,10,13-17H2,1H3,(H,25,26)/b11-8+,12-9+