(E)-8-[2-oxidanyl-5-[(E)-3-oxidanylidenenon-1-enyl]cyclopentyl]oct-6-enoic acid

Systemtic Name: (E)-8-[2-oxidanyl-5-[(E)-3-oxidanylidenenon-1-enyl]cyclopentyl]oct-6-enoic acid Openeye Name: (E)-8-[2-hydroxy-5-[(E)-3-oxonon-1-enyl]cyclopentyl]oct-6-enoic acid CAS Name: (E)-8-[2-hydroxy-5-[(E)-3-oxonon-1-enyl]cyclopentyl]-6-octenoic acid IUPAC Name: (E)-8-[2-hydroxy-5-[(E)-3-oxonon-1-enyl]cyclopentyl]oct-6-enoic acid Traditional Name: (E)-8-[2-hydroxy-5-[(E)-3-ketonon-1-enyl]cyclopentyl]oct-6-enoic acid Formula: C22H36O4 MolecularWeight: 364.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C=CC1CCC(C1CC=CCCCCC(=O)O)O

Isomeric SMILES

CCCCCCC(=O)/C=C/C1CCC(C1C/C=C/CCCCC(=O)O)O

InChI

InChI=1S/C22H36O4/c1-2-3-4-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-6-5-7-10-13-22(25)26/h6,9,14,16,18,20-21,24H,2-5,7-8,10-13,15,17H2,1H3,(H,25,26)/b9-6+,16-14+