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8-[(3Z)-2-[5-(4-fluorophenyl)-3-oxidanyl-pentyl]-3-hydroxyimino-5-oxidanyl-cyclopentyl]octan-2-one

8-[(3Z)-2-[5-(4-fluorophenyl)-3-oxidanyl-pentyl]-3-hydroxyimino-5-oxidanyl-cyclopentyl]octan-2-one

Systemtic Name:8-[(3Z)-2-[5-(4-fluorophenyl)-3-oxidanyl-pentyl]-3-hydroxyimino-5-oxidanyl-cyclopentyl]octan-2-one
Openeye Name:8-[(3Z)-2-[5-(4-fluorophenyl)-3-hydroxy-pentyl]-5-hydroxy-3-hydroxyimino-cyclopentyl]octan-2-one
CAS Name:8-[(3Z)-2-[5-(4-fluorophenyl)-3-hydroxypentyl]-5-hydroxy-3-hydroxyiminocyclopentyl]-2-octanone
IUPAC Name:8-[(3Z)-2-[5-(4-fluorophenyl)-3-hydroxypentyl]-5-hydroxy-3-hydroxyiminocyclopentyl]octan-2-one
Traditional Name:8-[(3Z)-2-[5-(4-fluorophenyl)-3-hydroxy-pentyl]-3-hydroximino-5-hydroxy-cyclopentyl]octan-2-one
Formula: C24H36FNO4
MolecularWeight: 421.545343
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCCC1C(CC(=NO)C1CCC(CCC2=CC=C(C=C2)F)O)O


Isomeric SMILES

CC(=O)CCCCCCC1C(C/C(=N/O)/C1CCC(CCC2=CC=C(C=C2)F)O)O


InChI

InChI=1S/C24H36FNO4/c1-17(27)6-4-2-3-5-7-22-21(23(26-30)16-24(22)29)15-14-20(28)13-10-18-8-11-19(25)12-9-18/h8-9,11-12,20-22,24,28-30H,2-7,10,13-16H2,1H3/b26-23-


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