Identification
Name |
2-Henicosyl-(5H)-2-Oxazoline-4,4-Dimethanol |
Synonyms |
[2-Henicosyl-4-(Hydroxymethyl)-5H-Oxazol-4-Yl]Methanol; (2-Henicosyl-4-Methylol-5H-Oxazol-4-Yl)Methanol; 2-Henicosyl-(5H)-Oxazole-4,4-Dimethanol |
|
Molecular Structure |
 |
Molecular Formula |
C26H51NO3 |
Molecular Weight |
425.69 |
CAS Registry Number |
20103-33-7 |
EINECS |
243-515-8 |
SMILES |
C(C1(N=C(OC1)CCCCCCCCCCCCCCCCCCCCC)CO)O |
InChI |
1S/C26H51NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-27-26(22-28,23-29)24-30-25/h28-29H,2-24H2,1H3 |
InChIKey |
VZYJMLILGOPULB-UHFFFAOYSA-N |
|