2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanol

Properties Image MNX_ID MNXM116552 reference chebi:175235 formula C22H28O7 global charge 0 mol weight 404.459 InChIKey FIUKDYRAJAEJPH-UHFFFAOYSA-N InChI InChI=1S/C22H28O7/c1-7-8-14-9-17(25-3)22(18(10-14)26-4)29-13(2)20(24)15-11-16(23)21(28-6)19(12-15)27-5/h7,9-13,20,23-24H,1,8H2,2-6H3 SMILES C=CCC1=CC(OC)=C(OC(C)C(O)C2=CC(OC)=C(OC)C(O)=C2)C(OC)=C1 MNX internals InChI (mnx) InChI=1/C22H28O7/c1-7-8-14-9-17(25-3)22(18(10-14)26-4)29-13(2)20(24)15-11-16(23)21(28-6)19(12-15)27-5/h7,9-13,20,23-24H,1,8H2,2-6H3/t13?,20? SMILES (mnx) [CH2:1]=[CH:7][CH2:8][C:14]1=[CH:9][C:17]([O:25][CH3:3])=[C:22]([O:29][CH:13]([CH3:2])[CH:20]([C:15]2=[CH:11][C:16]([OH:23])=[C:21]([O:28][CH3:6])[C:19]([O:27][CH3:5])=[CH:12]2)[OH:24])[C:18]([O:26][CH3:4])=[CH:10]1

Parent-child relations graph

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