MF: C21H28O2
MW: 312.4 g/mol
IUPAC Name: 4-tert-butyl-2-[(5-tert-butyl-2-hydroxyphenyl)methyl]phenol
SMILES: CC(C)(C)C1=CC(=C(C=C1)O)CC2=C(C=CC(=C2)C(C)(C)C)O
InChIKey: RXAGDDKHRDAVLM-UHFFFAOYSA-N
InChI: InChI=1S/C21H28O2/c1-20(2,3)16-7-9-18(22)14(12-16)11-15-13-17(21(4,5)6)8-10-19(15)23/h7-10,12-13,22-23H,11H2,1-6H3

