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

Systemtic Name: 7-[(3Z)-2-[4-(3-chloranylphenoxy)-3-oxidanyl-pentyl]-3-hydroxyimino-5-oxidanyl-cyclopentyl]heptanoic acid Openeye Name: 7-[(3Z)-2-[4-(3-chlorophenoxy)-3-hydroxy-pentyl]-5-hydroxy-3-hydroxyimino-cyclopentyl]heptanoic acid CAS Name: 7-[(3Z)-2-[4-(3-chlorophenoxy)-3-hydroxypentyl]-5-hydroxy-3-hydroxyiminocyclopentyl]heptanoic acid IUPAC Name: 7-[(3Z)-2-[4-(3-chlorophenoxy)-3-hydroxypentyl]-5-hydroxy-3-hydroxyiminocyclopentyl]heptanoic acid Traditional Name: 7-[(3Z)-2-[4-(3-chlorophenoxy)-3-hydroxy-pentyl]-3-hydroximino-5-hydroxy-cyclopentyl]enanthic acid Formula: C23H34ClNO6 MolecularWeight: 455.97216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1C(C(CC1=NO)O)CCCCCCC(=O)O)O)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(CCC\1C(C(C/C1=N/O)O)CCCCCCC(=O)O)O)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C23H34ClNO6/c1-15(31-17-8-6-7-16(24)13-17)21(26)12-11-18-19(22(27)14-20(18)25-30)9-4-2-3-5-10-23(28)29/h6-8,13,15,18-19,21-22,26-27,30H,2-5,9-12,14H2,1H3,(H,28,29)/b25-20-