7-[(3Z)-2-[6-(3-bromophenyl)-3-oxidanyl-hexyl]-3-hydroxyimino-5-oxidanyl-cyclopentyl]heptanoic acid

Systemtic Name: 7-[(3Z)-2-[6-(3-bromophenyl)-3-oxidanyl-hexyl]-3-hydroxyimino-5-oxidanyl-cyclopentyl]heptanoic acid Openeye Name: 7-[(3Z)-2-[6-(3-bromophenyl)-3-hydroxy-hexyl]-5-hydroxy-3-hydroxyimino-cyclopentyl]heptanoic acid CAS Name: 7-[(3Z)-2-[6-(3-bromophenyl)-3-hydroxyhexyl]-5-hydroxy-3-hydroxyiminocyclopentyl]heptanoic acid IUPAC Name: 7-[(3Z)-2-[6-(3-bromophenyl)-3-hydroxyhexyl]-5-hydroxy-3-hydroxyiminocyclopentyl]heptanoic acid Traditional Name: 7-[(3Z)-2-[6-(3-bromophenyl)-3-hydroxy-hexyl]-3-hydroximino-5-hydroxy-cyclopentyl]enanthic acid Formula: C24H36BrNO5 MolecularWeight: 498.45034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=NO)CCC(CCCC2=CC(=CC=C2)Br)O)CCCCCCC(=O)O)O

Isomeric SMILES

C\1C(C(C(/C1=N\O)CCC(CCCC2=CC(=CC=C2)Br)O)CCCCCCC(=O)O)O

InChI

InChI=1S/C24H36BrNO5/c25-18-9-5-7-17(15-18)8-6-10-19(27)13-14-20-21(23(28)16-22(20)26-31)11-3-1-2-4-12-24(29)30/h5,7,9,15,19-21,23,27-28,31H,1-4,6,8,10-14,16H2,(H,29,30)/b26-22-