Accessed:

(2S)-3-[(1E,3E,5E,7E,9E)-1,3,5,7,9-Tetradecapentaen-1-yloxy]-1,2-propanediol

1 of 1 defined stereocentres

Double-bond stereo

Structural identifiers

Names and synonyms

(2S)-3-[(1E,3E,5E,7E,9E)-1,3,5,7,9-Tetradecapentaen-1-yloxy]-1,2-propandiol

[German]

[ACD/IUPAC Name]

(2S)-3-[(1E,3E,5E,7E,9E)-1,3,5,7,9-Tetradecapentaen-1-yloxy]-1,2-propanediol

[ACD/IUPAC Name]

(2S)-3-[(1E,3E,5E,7E,9E)-1,3,5,7,9-Tétradécapentaén-1-yloxy]-1,2-propanediol

[French]

[ACD/IUPAC Name]

1,2-Propanediol, 3-[(1E,3E,5E,7E,9E)-1,3,5,7,9-tetradecapentaen-1-yloxy]-, (2S)-

[ACD/Index Name]

91379-15-6

[RN]

(2S)-3-[(1E,3E,5E,7E,9E)-TETRADECA-1,3,5,7,9-PENTAEN-1-YLOXY]PROPANE-1,2-DIOL

(all-E)-3-(1,3,5,7,9-Tetradecapentaenyloxy)-1,2-propanediol

1,2-Propanediol, 3-((1E,3E,5E,7E,9E)-1,3,5,7,9-tetradecapentaenyloxy)-, (2S)-

1,2-Propanediol, 3-(1,3,5,7,9-tetradecapentaenyloxy)-, (all-E)-

1-O-(1E,3E,5E,7E,9E-tetradecapentenyl)-sn-glycerol

113775-80-7

[RN]

3-(1,3,5,7,9-TETRADECAPENTAENYLOXY)-1,2-PROPANEDIOL, (S-(ALL-E))-

Database IDs