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

Systemtic Name: 7-[(3Z)-3-hydroxyimino-2-[5-(3-methylphenyl)-3-oxidanyl-pentyl]-5-oxidanyl-cyclopentyl]heptanoic acid Openeye Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[3-hydroxy-5-(m-tolyl)pentyl]cyclopentyl]heptanoic acid CAS Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[3-hydroxy-5-(3-methylphenyl)pentyl]cyclopentyl]heptanoic acid IUPAC Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[3-hydroxy-5-(3-methylphenyl)pentyl]cyclopentyl]heptanoic acid Traditional Name: 7-[(3Z)-3-hydroximino-5-hydroxy-2-[3-hydroxy-5-(m-tolyl)pentyl]cyclopentyl]enanthic acid Formula: C24H37NO5 MolecularWeight: 419.55428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC(CCC2C(C(CC2=NO)O)CCCCCCC(=O)O)O

Isomeric SMILES

CC1=CC(=CC=C1)CCC(CCC\2C(C(C/C2=N/O)O)CCCCCCC(=O)O)O

InChI

InChI=1S/C24H37NO5/c1-17-7-6-8-18(15-17)11-12-19(26)13-14-20-21(23(27)16-22(20)25-30)9-4-2-3-5-10-24(28)29/h6-8,15,19-21,23,26-27,30H,2-5,9-14,16H2,1H3,(H,28,29)/b25-22-