Avocadienofuran

Properties Image MNX_ID MNXM119561 reference chebi:196585 formula C17H26O global charge 0 mol weight 246.394 InChIKey MGNABOKOTWYILU-OWBHPGMISA-N InChI InChI=1S/C17H26O/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-15-13-16-18-17/h2,12-16H,1,3-11H2/b14-12- SMILES C=CCCCCCCCCC/C=C\C1=CC=CO1 MNX internals InChI (mnx) InChI=1/C17H26O/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-15-13-16-18-17/h2,12-16H,1,3-11H2/b14-12- SMILES (mnx) [CH2:1]=[CH:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11]/[CH:12]=[CH:14]\[C:17]1=[CH:15][CH:13]=[CH:16][O:18]1

Parent-child relations graph

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