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| Synonyms | alpha-[4-(1,1-Dimethylethyl)phenyl]-4-(hydroxydiphenylmethyl)-1-piperidinebutanol |
| Smile Code | OC(CCCN1CCC(CC1)C(C2=CC=CC=C2)(O)C3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C |
| InChI | InChI=1S/C32H41NO2/c1-31(2,3)26-18-16-25(17-19-26)30(34)15-10-22-33-23-20-29(21-24-33)32(35,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29-30,34-35H,10,15,20-24H2,1-3H3 |
| EINECS | 256-710-8 |
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