| SpectraBase Spectrum ID |
6CNmxESy9XM |
| Name |
3'-hydroxy-5'-propylphenyl 4-benzyloxy-2-hydroxy-6-pentylbenzoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32O5 |
| InChI |
InChI=1S/C28H32O5/c1-3-5-7-13-22-16-24(32-19-20-11-8-6-9-12-20)18-26(30)27(22)28(31)33-25-15-21(10-4-2)14-23(29)17-25/h6,8-9,11-12,14-18,29-30H,3-5,7,10,13,19H2,1-2H3 |
| InChIKey |
CSDCXWROGVRJOC-UHFFFAOYSA-N |
| Molecular Weight |
448.559 g/mol |
| SMILES |
Oc1cc(OC(c2c(cc(cc2CCCCC)OCc2ccccc2)O)=O)cc(c1)CCC |
| SPLASH |
splash10-0002-0090000000-a4a79c6bc6c69ab011ae |
| Source of Spectrum |
JA-50-1145-0 |
| Synonyms |
3-hydroxy-5-propylphenyl 4-(benzyloxy)-2-hydroxy-6-pentylbenzoate |
| Wiley ID |
1387317 |
