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Synonyms | Tris(4-methoxyphenyl) carbinol~Tris(4-methoxyphenyl)methanol |
Smile Code | COC1=CC=C(C=C1)C(C2=CC=C(OC)C=C2)(O)C3=CC=C(OC)C=C3 |
InChI | InChI=1S/C22H22O4/c1-24-19-10-4-16(5-11-19)22(23,17-6-12-20(25-2)13-7-17)18-8-14-21(26-3)15-9-18/h4-15,23H,1-3H3 |
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