3,7,11-Trimethyldodeca-2Z,4E-diene

Properties Image MNX_ID MNXM100430 reference lipidmapsM:LMFA11000122 formula C15H28 global charge 0 mol weight 208.389 InChIKey QUFVBBANWSSNQF-CZVXUDSPSA-N InChI InChI=1S/C15H28/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,8,10,13,15H,7,9,11-12H2,1-5H3/b10-8+,14-6- SMILES C/C=C(C)\C=C\CC(C)CCCC(C)C MNX internals InChI (mnx) InChI=1/C15H28/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,8,10,13,15H,7,9,11-12H2,1-5H3/b10-8+,14-6-/t15? SMILES (mnx) [CH3:1]/[CH:6]=[C:14]([CH3:4])\[CH:10]=[CH:8]\[CH2:12][CH:15]([CH3:5])[CH2:11][CH2:7][CH2:9][CH: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