- Non-standard isotope
4-{4-[Hydroxy(diphenyl)methyl]-1-piperidinyl}-1-[4-(2-methyl-2-propanyl)phenyl]-1-(1,2,2-~2~H_3_)butanol
[2H]C([2H])(CCN1CCC(CC1)C(c2ccccc2)(c3ccccc3)O)C([2H])(c4ccc(cc4)C(C)(C)C)O
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/i15D2,30D
GUGOEEXESWIERI-AKOBIBDASA-N
CSID:49073011, http://www.chemspider.com/Chemical-Structure.49073011.html (accessed 03:24, Apr 19, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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