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(Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3R)-3-oxidanyl-4-[4-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid

(Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3R)-3-oxidanyl-4-[4-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid

Systemtic Name:(Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3R)-3-oxidanyl-4-[4-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid
Openeye Name:(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[4-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid
CAS Name:(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[4-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]-5-heptenoic acid
IUPAC Name:(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[4-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid
Traditional Name:(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[4-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid
Formula: C23H29F3O6
MolecularWeight: 458.46797
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)C=CC(COC2=CC=C(C=C2)C(F)(F)F)O)CC=CCCCC(=O)O)O


Isomeric SMILES

C1[C@@H]([C@@H]([C@H]([C@@H]1O)/C=C/[C@H](COC2=CC=C(C=C2)C(F)(F)F)O)C/C=C\CCCC(=O)O)O


InChI

InChI=1S/C23H29F3O6/c24-23(25,26)15-7-10-17(11-8-15)32-14-16(27)9-12-19-18(20(28)13-21(19)29)5-3-1-2-4-6-22(30)31/h1,3,7-12,16,18-21,27-29H,2,4-6,13-14H2,(H,30,31)/b3-1-,12-9+/t16-,18-,19-,20+,21-/m1/s1


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