Phenol, 2-(3,7-dimethylocta-2,6-dienyl)-

Properties Image MNX_ID MNXM1129788 reference chebi:177421 formula C16H22O global charge 0 mol weight 230.351 InChIKey GWMVTXXXCDWZQS-SDNWHVSQSA-N InChI InChI=1S/C16H22O/c1-13(2)7-6-8-14(3)11-12-15-9-4-5-10-16(15)17/h4-5,7,9-11,17H,6,8,12H2,1-3H3/b14-11+ SMILES CC(C)=CCC/C(C)=C/CC1=C(O)C=CC=C1 MNX internals InChI (mnx) InChI=1/C16H22O/c1-13(2)7-6-8-14(3)11-12-15-9-4-5-10-16(15)17/h4-5,7,9-11,17H,6,8,12H2,1-3H3/b14-11+ SMILES (mnx) [CH3:1][C:13]([CH3:2])=[CH:7][CH2:6][CH2:8]/[C:14]([CH3:3])=[CH:11]/[CH2:12][C:15]1=[CH:9][CH:4]=[CH:5][CH:10]=[C:16]1[OH:17]

Parent-child relations graph

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