6,8-Docosanedione

Properties Image MNX_ID MNXM118353 reference chebi:180021 formula C22H42O2 global charge 0 mol weight 338.576 InChIKey JFNKGJXCTSFELO-UHFFFAOYSA-N InChI InChI=1S/C22H42O2/c1-3-5-7-8-9-10-11-12-13-14-15-17-19-22(24)20-21(23)18-16-6-4-2/h3-20H2,1-2H3 SMILES CCCCCCCCCCCCCCC(=O)CC(=O)CCCCC MNX internals InChI (mnx) InChI=1/C22H42O2/c1-3-5-7-8-9-10-11-12-13-14-15-17-19-22(24)20-21(23)18-16-6-4-2/h3-20H2,1-2H3 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:17][CH2:19][C:22]([CH2:20][C:21]([CH2:18][CH2:16][CH2:6][CH2:4][CH3:2])=[O:23])=[O:24]

Parent-child relations graph

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