2D Chemical StructureDatabase ID 5311100
SMILESC1[C@@H]([C@@H]([C@H]([C@@H]1O)/C=C/[C@H](COC2=CC=CC(=C2)C(F)(F)F)O)C/C=CCCCC(=O)O)O
——
Structure data verified · Database ID 5311100

Chemical Intermediate

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

CAS 40666-16-8Product ID 665838
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid
IUPAC Name—
CAS Number40666-16-8
Database ID5311100
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

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

(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid (CAS 40666-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number40666-16-8
Database ID5311100
Molecular Formula—
Updated2023-01-08

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CAS 40666-16-8(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid
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