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| Synonyms | Tri(p-tolyl) carbinol~Tri(p-tolyl)methanol |
| Smile Code | CC1=CC=C(C=C1)C(C2=CC=C(C)C=C2)(O)C3=CC=C(C)C=C3 |
| InChI | InChI=1S/C22H22O/c1-16-4-10-19(11-5-16)22(23,20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15,23H,1-3H3 |
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