(E)-5-hydroxy-6-(3-methylbut-2-enyl)-2-(pent-1-enyl)benzofuran-4-carbaldehyde

Properties Image MNX_ID MNXM101588 reference chebi:68701 formula C19H22O3 global charge 0 mol weight 298.382 InChIKey SBYYFNVKZGJIPR-VOTSOKGWSA-N InChI InChI=1S/C19H22O3/c1-4-5-6-7-15-11-16-17(12-20)19(21)14(9-8-13(2)3)10-18(16)22-15/h6-8,10-12,21H,4-5,9H2,1-3H3/b7-6+ SMILES CCC/C=C/C1=CC2=C(C=O)C(O)=C(CC=C(C)C)C=C2O1 MNX internals InChI (mnx) InChI=1/C19H22O3/c1-4-5-6-7-15-11-16-17(12-20)19(21)14(9-8-13(2)3)10-18(16)22-15/h6-8,10-12,21H,4-5,9H2,1-3H3/b7-6+ SMILES (mnx) [CH3:1][CH2:4][CH2:5]/[CH:6]=[CH:7]/[C:15]1=[CH:11][C:16]2=[C:18]([CH:10]=[C:14]([CH2:9][CH:8]=[C:13]([CH3:2])[CH3:3])[C:19]([OH:21])=[C:17]2[CH:12]=[O:20])[O:22]1

Parent-child relations graph

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