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

Systemtic Name: 7-[(3Z)-3-hydroxyimino-2-[5-(2-methoxyphenyl)-3-oxidanyl-pentyl]-5-oxidanyl-cyclopentyl]heptanoic acid Openeye Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[3-hydroxy-5-(2-methoxyphenyl)pentyl]cyclopentyl]heptanoic acid CAS Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[3-hydroxy-5-(2-methoxyphenyl)pentyl]cyclopentyl]heptanoic acid IUPAC Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[3-hydroxy-5-(2-methoxyphenyl)pentyl]cyclopentyl]heptanoic acid Traditional Name: 7-[(3Z)-3-hydroximino-5-hydroxy-2-[3-hydroxy-5-(2-methoxyphenyl)pentyl]cyclopentyl]enanthic acid Formula: C24H37NO6 MolecularWeight: 435.55368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(CCC2C(C(CC2=NO)O)CCCCCCC(=O)O)O

Isomeric SMILES

COC1=CC=CC=C1CCC(CCC\2C(C(C/C2=N/O)O)CCCCCCC(=O)O)O

InChI

InChI=1S/C24H37NO6/c1-31-23-10-7-6-8-17(23)12-13-18(26)14-15-19-20(22(27)16-21(19)25-30)9-4-2-3-5-11-24(28)29/h6-8,10,18-20,22,26-27,30H,2-5,9,11-16H2,1H3,(H,28,29)/b25-21-