(Z)-7-[(1R)-3alpha,5alpha-Dihydroxy-2beta-[(E)-2-[2-[(4-Fluorophenoxy)Methyl]-1,3-Dioxolan-2-Yl]Ethenyl]Cyclopentan-1alpha-Yl]-5-Heptenoic Acid Methyl Ester
[CAS# 66176-11-2]

Identification

• Name: (Z)-7-[(1R)-3alpha,5alpha-Dihydroxy-2beta-[(E)-2-[2-[(4-Fluorophenoxy)Methyl]-1,3-Dioxolan-2-Yl]Ethenyl]Cyclopentan-1alpha-Yl]-5-Heptenoic Acid Methyl Ester
• Synonyms: Methyl (Z)-7-[(2R)-2-[(E)-2-[4-[(4-Fluorophenoxy)Methyl]-1,3-Dioxolan-2-Yl]Vinyl]-3,5-Dihydroxy-Cyclopentyl]Hept-5-Enoate; (Z)-7-[(2R)-2-[(E)-2-[4-[(4-Fluorophenoxy)Methyl]-1,3-Dioxolan-2-Yl]Vinyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoic Acid Methyl Ester; (Z)-7-[(2R)-2-[(E)-2-[4-[(4-Fluorophenoxy)Methyl]-1,3-Dioxolan-2-Yl]Vinyl]-3,5-Dihydroxy-Cyclopentyl]Hept-5-Enoic Acid Methyl Ester
• Molecular Formula: C₂₅H₃₃FO₇
• Molecular Weight: 464.53
• CAS Registry Number: 66176-11-2
• SMILES: [C@H]1(C(C(O)CC1O)C\C=C/CCCC(OC)=O)\C=C\C2OC(CO2)COC3=CC=C(F)C=C3
• InChI: 1S/C25H33FO7/c1-30-24(29)7-5-3-2-4-6-20-21(23(28)14-22(20)27)12-13-25-32-16-19(33-25)15-31-18-10-8-17(26)9-11-18/h2,4,8-13,19-23,25,27-28H,3,5-7,14-16H2,1H3/b4-2-,13-12+/t19?,20?,21-,22?,23?,25?/m1/s1
• InChIKey: MSRNJRNIYGVKLL-GITKWCOHSA-N

Properties

• Density: 1.275g/cm³ (Cal.)
• Boiling point: 573.501°C at 760 mmHg (Cal.)
• Flash point: 300.643°C (Cal.)