| SpectraBase Spectrum ID |
FW3qXMox71e |
| Name |
1,3-Propanediol, 2-(octadecyloxy)-, monobenzoate, (.+-.)- |
| CAS Registry Number |
82534-71-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H48O4 |
| InChI |
InChI=1S/C28H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-31-27(24-29)25-32-28(30)26-21-18-17-19-22-26/h17-19,21-22,27,29H,2-16,20,23-25H2,1H3/t27-/m1/s1 |
| InChIKey |
PWUDDPIKICCMSU-HHHXNRCGSA-N |
| Molecular Weight |
448.688 g/mol |
| SMILES |
OC[C@](COC(=O)c1ccccc1)(OCCCCCCCCCCCCCCCCCC)[H] |
| SPLASH |
splash10-0aor-0900500000-1e1959c6e3a96ab3534a |
| Source of Spectrum |
F-39-2216-0 |
| Synonyms |
(2R)-3-hydroxy-2-(octadecyloxy)propyl benzoate
(R,S)2-(1-octadecyloxy)propan-1,3-diol-1-benzoate |
| Wiley ID |
1387327 |
