(Z)-7-[(1R)-3alpha,5alpha-Dihydroxy-2beta-[(E)-2-[2-[(3-Trifluoromethylphenoxy)Methyl]-1,3-Dioxolan-2-Yl]Ethenyl]Cyclopentan-1alpha-Yl]-5-Heptenoic Acid Methyl Ester
[CAS# 66176-12-3]

Identification

• Name: (Z)-7-[(1R)-3alpha,5alpha-Dihydroxy-2beta-[(E)-2-[2-[(3-Trifluoromethylphenoxy)Methyl]-1,3-Dioxolan-2-Yl]Ethenyl]Cyclopentan-1alpha-Yl]-5-Heptenoic Acid Methyl Ester
• Synonyms: Methyl (Z)-7-[(2R)-3,5-Dihydroxy-2-[(E)-2-[2-[[3-(Trifluoromethyl)Phenoxy]Methyl]-1,3-Dioxolan-2-Yl]Vinyl]Cyclopentyl]Hept-5-Enoate; (Z)-7-[(2R)-3,5-Dihydroxy-2-[(E)-2-[2-[[3-(Trifluoromethyl)Phenoxy]Methyl]-1,3-Dioxolan-2-Yl]Vinyl]Cyclopentyl]Hept-5-Enoic Acid Methyl Ester; 5-Heptenoic Acid, 7-(3,5-Dihydroxy-2-(2-(2-((3-Trifluoromethylphenoxy)Methyl)-1,
• Molecular Formula: C₂₆H₃₃F₃O₇
• Molecular Weight: 514.54
• CAS Registry Number: 66176-12-3
• SMILES: [C@H]1(C(C(O)CC1O)C\C=C/CCCC(OC)=O)/C=C/C2(OCCO2)COC3=CC=CC(=C3)C(F)(F)F
• InChI: 1S/C26H33F3O7/c1-33-24(32)10-5-3-2-4-9-20-21(23(31)16-22(20)30)11-12-25(35-13-14-36-25)17-34-19-8-6-7-18(15-19)26(27,28)29/h2,4,6-8,11-12,15,20-23,30-31H,3,5,9-10,13-14,16-17H2,1H3/b4-2-,12-11+/t20?,21-,22?,23?/m1/s1
• InChIKey: NIEGPBDJBNUTCV-TYGSTMMCSA-N

Properties

• Density: 1.312g/cm³ (Cal.)
• Boiling point: 568.158°C at 760 mmHg (Cal.)
• Flash point: 297.411°C (Cal.)