SpectraBase Spectrum ID |
1B1QsXjMzrA |
Name |
1-(2-oxanyloxy)-3-(4-phenoxyphenoxy)-2-propanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24O5 |
InChI |
InChI=1S/C20H24O5/c21-16(15-24-20-8-4-5-13-22-20)14-23-17-9-11-19(12-10-17)25-18-6-2-1-3-7-18/h1-3,6-7,9-12,16,20-21H,4-5,8,13-15H2 |
InChIKey |
AVEWKRONOBTESG-UHFFFAOYSA-N |
Molecular Weight |
344.407 g/mol |
SMILES |
OC(COC1CCCCO1)COc1ccc(cc1)Oc1ccccc1 |
SPLASH |
splash10-000i-9200000000-8384bc6bc7aee986e9a9 |
Source of Spectrum |
E1-40-2318-9 |
Synonyms |
1-(4-phenoxyphenoxy)-3-tetrahydropyran-2-yloxy-propan-2-ol
1-(oxan-2-yloxy)-3-(4-phenoxyphenoxy)propan-2-ol |
Wiley ID |
1599329 |