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Substance Name: 3,5-Heptadienoic acid, 7-(2-(4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5- dihydroxycyclopentyl)-, methyl ester, (1R-(1-alpha(3E,5Z),2-beta(1E,3R*),3-alpha,5-alpha))-
RN: 64812-64-2
InChIKey: FDLAWQMKYQSKSJ-LMZQKTJDSA-N

Classification Code

  • Reproductive Effect

Molecular Formula

  • C23-H29-Cl-O6

Molecular Weight

  • 436.929
 
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Names and Synonyms

Synonyms

  • 16-(3-Chlorophenoxy)-17,18,19,20-tetranor-3,4-trans-didehydro-pgf2-alpha methyl ester
  • ONO 1108

Systematic Names

  • 3,5-Heptadienoic acid, 7-(2-(4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5- dihydroxycyclopentyl)-, methyl ester, (1R-(1-alpha(3E,5Z),2-beta(1E,3R*),3-alpha,5-alpha))-
  • 3,5-Heptadienoic acid, 7-(2-(4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, methyl ester, (1R-(1alpha(3E,5Z),2beta(1E,3R*),3alpha,5alpha))-

Registry Numbers

CAS Registry Number

  • 64812-64-2

System Generated Number

  • 0064812642

Structure Descriptors

InChI

1S/C23H29ClO6/c1-29-23(28)10-5-3-2-4-9-19-20(22(27)14-21(19)26)12-11-17(25)15-30-18-8-6-7-16(24)13-18/h2-8,11-13,17,19-22,25-27H,9-10,14-15H2,1H3/b4-2-,5-3+,12-11+/t17-,19?,20-,21?,22?/m1/s1

InChIKey

FDLAWQMKYQSKSJ-LMZQKTJDSA-N

Smiles

C(\[C@@H]1[C@@H]([C@@H](O)C[C@@H]1O)C\C=C/C=C/CC(OC)=O)=C\[C@H](COc1cc(ccc1)Cl)O