Identification
Name |
3-Hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one |
Synonyms |
(3S,4S,6R)-3-Hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one; [3S-(3Α,4Α,6Β)]-3-HEXYLTETRAHYDRO-4-HYDROXY-6-UNDECYL-2H-PYRAN-2-ONE |
|
Molecular Structure |
 |
Molecular Formula |
C22H42O3 |
Molecular Weight |
354.57 |
CAS Registry Number |
68711-33-1 |
SMILES |
O=C1OC(CCCCCCCCCCC)CC(O)C1CCCCCC |
InChI |
1S/C22H42O3/c1-3-5-7-9-10-11-12-13-14-16-19-18-21(23)20(22(24)25-19)17-15-8-6-4-2/h19-21,23H,3-18H2,1-2H3 |
InChIKey |
LRXRIVSWHMVULO-UHFFFAOYSA-N |
|