7-[(3Z)-2-[4-(4-fluoranylphenoxy)-3-oxidanyl-butyl]-3-hydroxyimino-5-oxidanyl-cyclopentyl]heptanoic acid

Systemtic Name: 7-[(3Z)-2-[4-(4-fluoranylphenoxy)-3-oxidanyl-butyl]-3-hydroxyimino-5-oxidanyl-cyclopentyl]heptanoic acid Openeye Name: 7-[(3Z)-2-[4-(4-fluorophenoxy)-3-hydroxy-butyl]-5-hydroxy-3-hydroxyimino-cyclopentyl]heptanoic acid CAS Name: 7-[(3Z)-2-[4-(4-fluorophenoxy)-3-hydroxybutyl]-5-hydroxy-3-hydroxyiminocyclopentyl]heptanoic acid IUPAC Name: 7-[(3Z)-2-[4-(4-fluorophenoxy)-3-hydroxybutyl]-5-hydroxy-3-hydroxyiminocyclopentyl]heptanoic acid Traditional Name: 7-[(3Z)-2-[4-(4-fluorophenoxy)-3-hydroxy-butyl]-3-hydroximino-5-hydroxy-cyclopentyl]enanthic acid Formula: C22H32FNO6 MolecularWeight: 425.490983

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=NO)CCC(COC2=CC=C(C=C2)F)O)CCCCCCC(=O)O)O

Isomeric SMILES

C\1C(C(C(/C1=N\O)CCC(COC2=CC=C(C=C2)F)O)CCCCCCC(=O)O)O

InChI

InChI=1S/C22H32FNO6/c23-15-7-10-17(11-8-15)30-14-16(25)9-12-18-19(21(26)13-20(18)24-29)5-3-1-2-4-6-22(27)28/h7-8,10-11,16,18-19,21,25-26,29H,1-6,9,12-14H2,(H,27,28)/b24-20-