3,7,11-Trimethyl-1,3E,6E,10-dodecatetraene

Properties Image MNX_ID MNXM100306 reference lipidmapsM:LMFA11000043 formula C15H26 global charge 0 mol weight 206.373 InChIKey XXPKIRJTDVKKCK-VDQVFBMKSA-N InChI InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h9-10,12H,6-8,11H2,1-5H3/b14-10+,15-12+ SMILES CC/C(C)=C/C/C=C(\C)CCC=C(C)C MNX internals InChI (mnx) InChI=1/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h9-10,12H,6-8,11H2,1-5H3/b14-10+,15-12+ SMILES (mnx) [CH3:1][CH2:6]/[C:14]([CH3:4])=[CH:10]/[CH2:8]/[CH:12]=[C:15](\[CH3:5])[CH2:11][CH2:7][CH:9]=[C:13]([CH3:2])[CH3:3]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0