7-[(3Z)-3-hydroxyimino-5-oxidanyl-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoic acid

Systemtic Name: 7-[(3Z)-3-hydroxyimino-5-oxidanyl-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoic acid Openeye Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid CAS Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid IUPAC Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid Traditional Name: 7-[(3Z)-3-hydroximino-5-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]enanthic acid Formula: C20H35NO5 MolecularWeight: 369.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(C(CC1=NO)O)CCCCCCC(=O)O)O

Isomeric SMILES

CCCCCC(/C=C/C\1C(C(C/C1=N/O)O)CCCCCCC(=O)O)O

InChI

InChI=1S/C20H35NO5/c1-2-3-6-9-15(22)12-13-16-17(19(23)14-18(16)21-26)10-7-4-5-8-11-20(24)25/h12-13,15-17,19,22-23,26H,2-11,14H2,1H3,(H,24,25)/b13-12+,21-18-