2-[4-[(3Z)-3-hydroxyimino-2-(3-methyl-3-oxidanyl-4-phenoxy-butyl)-5-oxidanyl-cyclopentyl]butoxy]ethanoic acid

Systemtic Name: 2-[4-[(3Z)-3-hydroxyimino-2-(3-methyl-3-oxidanyl-4-phenoxy-butyl)-5-oxidanyl-cyclopentyl]butoxy]ethanoic acid Openeye Name: 2-[4-[(3Z)-5-hydroxy-3-hydroxyimino-2-(3-hydroxy-3-methyl-4-phenoxy-butyl)cyclopentyl]butoxy]acetic acid CAS Name: 2-[4-[(3Z)-5-hydroxy-3-hydroxyimino-2-(3-hydroxy-3-methyl-4-phenoxybutyl)cyclopentyl]butoxy]acetic acid IUPAC Name: 2-[4-[(3Z)-5-hydroxy-3-hydroxyimino-2-(3-hydroxy-3-methyl-4-phenoxybutyl)cyclopentyl]butoxy]acetic acid Traditional Name: 2-[4-[(3Z)-3-hydroximino-5-hydroxy-2-(3-hydroxy-3-methyl-4-phenoxy-butyl)cyclopentyl]butoxy]acetic acid Formula: C22H33NO7 MolecularWeight: 423.49992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1C(C(CC1=NO)O)CCCCOCC(=O)O)(COC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO7/c1-22(27,15-30-16-7-3-2-4-8-16)11-10-17-18(20(24)13-19(17)23-28)9-5-6-12-29-14-21(25)26/h2-4,7-8,17-18,20,24,27-28H,5-6,9-15H2,1H3,(H,25,26)/b23-19-