| SpectraBase Spectrum ID |
8bPad8mIf52 |
| Name |
1,4,7-tris(phenoxymetyl)-1,8-dihydroxy-3,6-dioxaoctane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H32O7 |
| InChI |
InChI=1S/C27H32O7/c28-16-26(19-32-24-12-6-2-7-13-24)34-21-27(20-33-25-14-8-3-9-15-25)31-18-22(29)17-30-23-10-4-1-5-11-23/h1-15,22,26-29H,16-21H2 |
| InChIKey |
VXXQHOZNQZKDIG-UHFFFAOYSA-N |
| Molecular Weight |
468.546 g/mol |
| SMILES |
OCC(OCC(OCC(COc1ccccc1)O)COc1ccccc1)COc1ccccc1 |
| SPLASH |
splash10-053r-3900000000-dc611ecd2f3090cb3508 |
| Source of Spectrum |
JC-547-200-3 |
| Synonyms |
2-[2-(2-hydroxy-3-phenoxypropoxy)-3-phenoxypropoxy]-3-phenoxy-1-propanol |
| Wiley ID |
1392434 |
