| Name |
4-Piperidinol, 2,2,6,6-tetramethyl-1-(undecyloxy)-, 4,4'-carbonate
|
| Molecular Formula |
C41H80N2O5
|
| Molecular Weight |
681.1
|
| Smiles |
CCCCCCCCCCCON1C(C)(C)CC(OC(=O)OC2CC(C)(C)N(OCCCCCCCCCCC)C(C)(C)C2)CC1(C)C
|
CCCCCCCCCCCON1C(C)(C)CC(OC(=O)OC2CC(C)(C)N(OCCCCCCCCCCC)C(C)(C)C2)CC1(C)C
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