4,4'-Methylenebis(2,6-di-tert-butylphenol)

Properties Image MNX_ID MNXM37095 reference chebi:34369 formula C29H44O2 global charge 0 mol weight 424.669 InChIKey MDWVSAYEQPLWMX-UHFFFAOYSA-N InChI InChI=1S/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3 SMILES CC(C)(C)C1=CC(CC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)=CC(C(C)(C)C)=C1O MNX internals InChI (mnx) InChI=1/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3 SMILES (mnx) [CH3:1][C:26]([CH3:2])([CH3:3])[C:20]1=[C:24]([OH:30])[C:21]([C:27]([CH3:4])([CH3:5])[CH3:6])=[CH:15][C:18]([CH2:13][C:19]2=[CH:16][C:22]([C:28]([CH3:7])([CH3:8])[CH3:9])=[C:25]([OH:31])[C:23]([C:29]([CH3:10])([CH3:11])[CH3:12])=[CH:17]2)=[CH:14]1

Parent-child relations graph

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