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

Systemtic Name: 7-[(3Z)-2-[4-(3-chloranylphenoxy)-3-oxidanyl-butyl]-3-hydroxyimino-5-oxidanyl-cyclopentyl]heptanoic acid Openeye Name: 7-[(3Z)-2-[4-(3-chlorophenoxy)-3-hydroxy-butyl]-5-hydroxy-3-hydroxyimino-cyclopentyl]heptanoic acid CAS Name: 7-[(3Z)-2-[4-(3-chlorophenoxy)-3-hydroxybutyl]-5-hydroxy-3-hydroxyiminocyclopentyl]heptanoic acid IUPAC Name: 7-[(3Z)-2-[4-(3-chlorophenoxy)-3-hydroxybutyl]-5-hydroxy-3-hydroxyiminocyclopentyl]heptanoic acid Traditional Name: 7-[(3Z)-2-[4-(3-chlorophenoxy)-3-hydroxy-butyl]-3-hydroximino-5-hydroxy-cyclopentyl]enanthic acid Formula: C22H32ClNO6 MolecularWeight: 441.94558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32ClNO6/c23-15-6-5-7-17(12-15)30-14-16(25)10-11-18-19(21(26)13-20(18)24-29)8-3-1-2-4-9-22(27)28/h5-7,12,16,18-19,21,25-26,29H,1-4,8-11,13-14H2,(H,27,28)/b24-20-