4-Methyl-2,4-bis-(p-hydroxyphenyl)pent-1-ene

Properties Image MNX_ID MNXM10216 reference chebi:31129 formula C18H20O2 global charge 0 mol weight 268.356 InChIKey MZLYLGGRVAFGBY-UHFFFAOYSA-N InChI InChI=1S/C18H20O2/c1-13(14-4-8-16(19)9-5-14)12-18(2,3)15-6-10-17(20)11-7-15/h4-11,19-20H,1,12H2,2-3H3 SMILES C=C(CC(C)(C)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 MNX internals InChI (mnx) InChI=1/C18H20O2/c1-13(14-4-8-16(19)9-5-14)12-18(2,3)15-6-10-17(20)11-7-15/h4-11,19-20H,1,12H2,2-3H3 SMILES (mnx) [CH2:1]=[C:13]([CH2:12][C:18]([CH3:2])([CH3:3])[C:15]1=[CH:7][CH:11]=[C:17]([OH:20])[CH:10]=[CH:6]1)[C:14]1=[CH:5][CH:9]=[C:16]([OH:19])[CH:8]=[CH:4]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0