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Substance Name: (S-(all-E))-3-(1,3,4,7,9-Dodecapentaenyloxy)-1,2-propanediol
RN: 91423-46-0
UNII: MJL635TEW7
InChIKey: CQBOBCAMYWRTNO-CFEYUBAXSA-N

Classification Codes

  • Mutation Data
  • Tumor Data

Molecular Formula

  • C15-H22-O3

Molecular Weight

  • 250.336
 
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Names and Synonyms

Name of Substance

  • (S-(all-E))-3-(1,3,4,7,9-Dodecapentaenyloxy)-1,2-propanediol

Synonyms

  • 3'-(1,3,5,7,9-Dodecapentaenyloxy)-1',2'-propanediol
  • all-trans-Fecapentaene 12
  • CCRIS 830
  • Fecapentaene 12
  • UNII-MJL635TEW7

Systematic Names

  • 1,2-Propanediol, 3-((1E,3E,5E,7E,9E)-1,3,5,7,9-dodecapentaenyloxy)-, (2S)-
  • 1,2-Propanediol, 3-(1,3,5,7,9-dodecapentaenyloxy)-, (all-E)-
  • Fecapentaene-12

Registry Numbers

CAS Registry Number

  • 91423-46-0

FDA UNII

  • MJL635TEW7

Other Registry Number

  • 83248-46-8

System Generated Number

  • 0091423460

Structure Descriptors

InChI

1S/C15H22O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h3-12,15-17H,2,13-14H2,1H3/b4-3+,6-5+,8-7+,10-9+,12-11+/t15-/m0/s1

InChIKey

CQBOBCAMYWRTNO-CFEYUBAXSA-N

Smiles

OC[C@@H](CO\C=C\C=C\C=C\C=C\C=C\CC)O