| SpectraBase Spectrum ID |
EzG4HcKGpdF |
| Name |
Tris((3-benzyloxy)propyl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H40O4 |
| InChI |
InChI=1S/C31H40O4/c32-31(19-10-22-33-25-28-13-4-1-5-14-28,20-11-23-34-26-29-15-6-2-7-16-29)21-12-24-35-27-30-17-8-3-9-18-30/h1-9,13-18,32H,10-12,19-27H2 |
| InChIKey |
YHAQEQNMDUQKID-UHFFFAOYSA-N |
| Molecular Weight |
476.657 g/mol |
| SMILES |
OC(CCCOCc1ccccc1)(CCCOCc1ccccc1)CCCOCc1ccccc1 |
| SPLASH |
splash10-004l-5900000000-de06e53023c056c65636 |
| Source of Spectrum |
F-54-9076-24 |
| Synonyms |
1,7-bis(benzyloxy)-4-[3-(benzyloxy)propyl]-4-heptanol |
| Wiley ID |
808117 |
