5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-((4-fluorophenoxy)methyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(E),3-alpha,5-alpha))-

Molecular Formula: C₂₅H₃₃FO₇

InChI: InChI=1/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-,13-12u/t19u,20u,21-,22?,23?,25?/m1/s1

InChIKey: InChIKey=MSRNJRNIYGVKLL-GLJZCCGZBW
SMILES: COC(=O)CCCC=CCC1C(CC(C1C=CC2OCC(O2)COC3=CC=C(C=C3)F)O)O

Names:
    methyl (Z)-7-[(2S)-2-[(E)-2-[4-[(4-fluorophenoxy)methyl]-1,3-dioxolan-2-yl]ethenyl]-3,5-dihydroxy-cyclopentyl]hept-5-enoate
    5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-((4-fluorophenoxy)methyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(E),3-alpha,5-alpha))-
    5-HEPTENOIC ACID, 7-(3,5-DIHYDROXY-2-(2-(2-((4-FLUOROPHENOXY)METHYL)-1,3-DIOXOLA
    5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-((4-fluorophenoxy)methyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(E),3-alpha,5-alpha))-
    66176-11-2

Registries:
PubChem CID 6434900
PubChem ID 187061