7-[(3E)-3-methoxyimino-5-oxidanyl-2-(3-oxidanyl-5-phenyl-pentyl)cyclopentyl]heptanoic acid

Systemtic Name: 7-[(3E)-3-methoxyimino-5-oxidanyl-2-(3-oxidanyl-5-phenyl-pentyl)cyclopentyl]heptanoic acid Openeye Name: 7-[(3E)-5-hydroxy-2-(3-hydroxy-5-phenyl-pentyl)-3-methoxyimino-cyclopentyl]heptanoic acid CAS Name: 7-[(3E)-5-hydroxy-2-(3-hydroxy-5-phenylpentyl)-3-methoxyiminocyclopentyl]heptanoic acid IUPAC Name: 7-[(3E)-5-hydroxy-2-(3-hydroxy-5-phenylpentyl)-3-methoxyiminocyclopentyl]heptanoic acid Traditional Name: 7-[(3E)-5-hydroxy-2-(3-hydroxy-5-phenyl-pentyl)-3-methyloximino-cyclopentyl]enanthic acid Formula: C24H37NO5 MolecularWeight: 419.55428

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(C(C1CCC(CCC2=CC=CC=C2)O)CCCCCCC(=O)O)O

Isomeric SMILES

CO/N=C/1\CC(C(C1CCC(CCC2=CC=CC=C2)O)CCCCCCC(=O)O)O

InChI

InChI=1S/C24H37NO5/c1-30-25-22-17-23(27)21(11-7-2-3-8-12-24(28)29)20(22)16-15-19(26)14-13-18-9-5-4-6-10-18/h4-6,9-10,19-21,23,26-27H,2-3,7-8,11-17H2,1H3,(H,28,29)/b25-22+