| SpectraBase Spectrum ID |
FvgO9uX6rXy |
| Name |
3,5-bis[3'-(2"-Tetrahydropyranyloxy0propyloxy]benzoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34O8 |
| InChI |
InChI=1S/C23H34O8/c24-23(25)18-15-19(26-11-5-13-30-21-7-1-3-9-28-21)17-20(16-18)27-12-6-14-31-22-8-2-4-10-29-22/h15-17,21-22H,1-14H2,(H,24,25) |
| InChIKey |
UUZXTJGBPZGSRS-UHFFFAOYSA-N |
| Molecular Weight |
438.517 g/mol |
| SMILES |
OC(c1cc(OCCCOC2OCCCC2)cc(c1)OCCCOC1OCCCC1)=O |
| SPLASH |
splash10-000i-9000000000-88cc7c7c96a52550685b |
| Source of Spectrum |
U1-1998-2554-2 |
| Synonyms |
3,5-bis[3'-(2''-Tetrahydropyranyloxy0propyloxy]benzoic acid
3,5-bis[3-(tetrahydro-2H-pyran-2-yloxy)propoxy]benzoic acid
3,5-bis[3-(2-oxanyloxy)propoxy]benzoic acid
3,5-bis[3-(oxan-2-yloxy)propoxy]benzoic acid |
| Wiley ID |
751949 |
![3,5-bis[3'-(2"-Tetrahydropyranyloxy0propyloxy]benzoic acid](/api/spectrum/FvgO9uX6rXy/structure.png?h=300&w=458 "3,5-bis[3'-(2\"-Tetrahydropyranyloxy0propyloxy]benzoic acid")
