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| Synonyms | 4-(4-Hydroxy-3,5-dimethyl-phenyl)-2,6-dimethyl-phenol |
| Smile Code | CC1=CC(=CC(C)=C1O)C2=CC(C)=C(O)C(C)=C2 |
| InChI | InChI=1S/C16H18O2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8,17-18H,1-4H3 |
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