potassium 4-[5-oxidanyl-4-(3-oxidanyloct-1-enyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]butanoate

Systemtic Name: potassium 4-[5-oxidanyl-4-(3-oxidanyloct-1-enyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]butanoate Openeye Name: potassium 4-[5-hydroxy-4-(3-hydroxyoct-1-enyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]butanoate CAS Name: potassium 4-[5-hydroxy-4-(3-hydroxyoct-1-enyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]butanoate IUPAC Name: potassium 4-[5-hydroxy-4-(3-hydroxyoct-1-enyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]butanoate Traditional Name: potassium 4-[5-hydroxy-4-(3-hydroxyoct-1-enyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]butyrate Formula: C25H32KNO4 MolecularWeight: 449.62418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC2=C1C=C(N2C3=CC=CC=C3)CCCC(=O)[O-])O)O.[K+]

Isomeric SMILES

CCCCCC(C=CC1C(CC2=C1C=C(N2C3=CC=CC=C3)CCCC(=O)[O-])O)O.[K+]

InChI

InChI=1S/C25H33NO4.K/c1-2-3-5-12-20(27)14-15-21-22-16-19(11-8-13-25(29)30)26(23(22)17-24(21)28)18-9-6-4-7-10-18;/h4,6-7,9-10,14-16,20-21,24,27-28H,2-3,5,8,11-13,17H2,1H3,(H,29,30);/q;+1/p-1