2-Methyl-5-(8-pentadecenyl)-1,3-benzenediol

Properties Image MNX_ID MNXM116878 reference chebi:190337 formula C22H36O2 global charge 0 mol weight 332.528 InChIKey LDBPJTXLCRXBIJ-HJWRWDBZSA-N InChI InChI=1S/C22H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)19(2)22(24)18-20/h8-9,17-18,23-24H,3-7,10-16H2,1-2H3/b9-8- SMILES CCCCCC/C=C\CCCCCCCC1=CC(O)=C(C)C(O)=C1 MNX internals InChI (mnx) InChI=1/C22H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)19(2)22(24)18-20/h8-9,17-18,23-24H,3-7,10-16H2,1-2H3/b9-8- SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]\[CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][C:20]1=[CH:17][C:21]([OH:23])=[C:19]([CH3:2])[C:22]([OH:24])=[CH:18]1

Parent-child relations graph

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