6-pentadecylbenzene-1,2,4-triol

Properties Image MNX_ID MNXM102122 reference chebi:70993 formula C21H36O3 global charge 0 mol weight 336.516 InChIKey ZUFMUVHSZVGTJI-UHFFFAOYSA-N InChI InChI=1S/C21H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-19(22)17-20(23)21(18)24/h16-17,22-24H,2-15H2,1H3 SMILES CCCCCCCCCCCCCCCC1=CC(O)=CC(O)=C1O MNX internals InChI (mnx) InChI=1/C21H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-19(22)17-20(23)21(18)24/h16-17,22-24H,2-15H2,1H3 SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][C:18]1=[CH:16][C:19]([OH:22])=[CH:17][C:20]([OH:23])=[C:21]1[OH:24]

Parent-child relations graph

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