7-[(1R,2R,3R)-2-[(3S)-4-[3-(2-fluoranylethyl)phenyl]-3-oxidanyl-butyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[(1R,2R,3R)-2-[(3S)-4-[3-(2-fluoranylethyl)phenyl]-3-oxidanyl-butyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2R,3R)-2-[(3S)-4-[3-(2-fluoroethyl)phenyl]-3-hydroxy-butyl]-3-hydroxy-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2R,3R)-2-[(3S)-4-[3-(2-fluoroethyl)phenyl]-3-hydroxybutyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2R,3R)-2-[(3S)-4-[3-(2-fluoroethyl)phenyl]-3-hydroxybutyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2R,3R)-2-[(3S)-4-[3-(2-fluoroethyl)phenyl]-3-hydroxy-butyl]-3-hydroxy-5-keto-cyclopentyl]enanthic acid Formula: C24H35FO5 MolecularWeight: 422.530103

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=O)CCCCCCC(=O)O)CCC(CC2=CC=CC(=C2)CCF)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H](C1=O)CCCCCCC(=O)O)CC[C@@H](CC2=CC=CC(=C2)CCF)O)O

InChI

InChI=1S/C24H35FO5/c25-13-12-17-6-5-7-18(14-17)15-19(26)10-11-21-20(22(27)16-23(21)28)8-3-1-2-4-9-24(29)30/h5-7,14,19-21,23,26,28H,1-4,8-13,15-16H2,(H,29,30)/t19-,20+,21+,23+/m0/s1