Identification
| Name |
(2S)-2-Dodecoxy-1,2-Di(Phenyl)Ethanone |
| Synonyms |
(2S)-2-Lauryloxy-1,2-Di(Phenyl)Ethanone; 2-Dodecyloxy-2-Phenylacetophenone; Ethanone, 2-(Dodecyloxy)-1,2-Diphenyl- |
|
| Molecular Structure |
 |
| Molecular Formula |
C26H36O2 |
| Molecular Weight |
380.57 |
| CAS Registry Number |
38482-90-5 |
| SMILES |
[C@H](C(=O)C1=CC=CC=C1)(OCCCCCCCCCCCC)C2=CC=CC=C2 |
| InChI |
1S/C26H36O2/c1-2-3-4-5-6-7-8-9-10-17-22-28-26(24-20-15-12-16-21-24)25(27)23-18-13-11-14-19-23/h11-16,18-21,26H,2-10,17,22H2,1H3/t26-/m0/s1 |
| InChIKey |
FRDPGGLLENAOGW-SANMLTNESA-N |
|