Methyl (Z)-7-[(2R)-3,5-Dihydroxy-2-[(E)-3-Hydroxy-4-[3-(Trifluoromethyl)Phenoxy]But-1-Enyl]Cyclopentyl]Hept-5-Enoate
[CAS# 73275-76-0]

Identification

• Name: Methyl (Z)-7-[(2R)-3,5-Dihydroxy-2-[(E)-3-Hydroxy-4-[3-(Trifluoromethyl)Phenoxy]But-1-Enyl]Cyclopentyl]Hept-5-Enoate
• Synonyms: (Z)-7-[(2R)-3,5-Dihydroxy-2-[(E)-3-Hydroxy-4-[3-(Trifluoromethyl)Phenoxy]But-1-Enyl]Cyclopentyl]Hept-5-Enoic Acid Methyl Ester; 5-Heptenoic Acid, 7-(3,5-Dihydroxy-2-(3-Hydroxy-4-(3-(Trifluoromethyl)Phenoxy)-1-Butenyl)Cyclopentyl)-, Methyl Ester, (1R-(1-Alpha(Z),2-Beta(1E,3R*),3-Alpha,5-Alpha))-; Brn 5667162
• Molecular Formula: C₂₄H₃₁F₃O₆
• Molecular Weight: 472.50
• CAS Registry Number: 73275-76-0
• SMILES: [C@H]1(C(C(O)CC1O)C\C=C/CCCC(OC)=O)\C=C\C(O)COC2=CC=CC(=C2)C(F)(F)F
• InChI: 1S/C24H31F3O6/c1-32-23(31)10-5-3-2-4-9-19-20(22(30)14-21(19)29)12-11-17(28)15-33-18-8-6-7-16(13-18)24(25,26)27/h2,4,6-8,11-13,17,19-22,28-30H,3,5,9-10,14-15H2,1H3/b4-2-,12-11+/t17?,19?,20-,21?,22?/m1/s1
• InChIKey: ORBXLQUSZNREPS-MMNXSNAFSA-N

Properties

• Density: 1.282g/cm³ (Cal.)
• Boiling point: 568.8°C at 760 mmHg (Cal.)
• Flash point: 297.8°C (Cal.)