InChIKey= OCPAUTFLLNMYSX-UHFFFAOYSA-N a
- Structure
- Molecular formula
- C50H102O
- IUPAC name
- 3,5,6,9,10,14,15,17,18,22,23,26,27,29-tetradecamethylhexatriacontan-2-ol
- InChI
- InChI=1S/C50H102O/c1-17-18-19-20-21-24-36(2)33-45(11)43(9)31-29-41(7)37(3)25-22-27-39(5)46(12)34-47(13)40(6)28-23-26-38(4)42(8)30-32-44(10)48(14)35-49(15)50(16)51/h36-51H,17-35H2,1-16H3
- SMILES string
- CC(O)C(C)CC(C)C(C)CCC(C)C(C)CCCC(C)C(C)CC(C)C(C)CCCC(C)C(C)CCC(C)C(C)CC(C)CCCCCCC