| SpectraBase Spectrum ID |
IGYET913Lbb |
| Name |
.alpha.,.alpha.,.alpha.',.alpha.'-Tetraphenyl-2-{4'-[(propp-2'-enoyloxy)methyl]phenyl}-1,3-dioxolane-4,5-dimethanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C39H34O6 |
| InChI |
InChI=1S/C39H34O6/c1-2-34(40)43-27-28-23-25-29(26-24-28)37-44-35(38(41,30-15-7-3-8-16-30)31-17-9-4-10-18-31)36(45-37)39(42,32-19-11-5-12-20-32)33-21-13-6-14-22-33/h2-26,35-37,41-42H,1,27H2 |
| InChIKey |
DMTNBKDJJPPNQJ-UHFFFAOYSA-N |
| Molecular Weight |
598.695 g/mol |
| SMILES |
OC(C1C(C(c2ccccc2)(c2ccccc2)O)OC(O1)c1ccc(cc1)COC(C=C)=O)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a59-1911000000-d6d49e13da0532d00e07 |
| Source of Spectrum |
H-79-1733-26 |
| Synonyms |
4-{4,5-bis[hydroxy(diphenyl)methyl]-1,3-dioxolan-2-yl}benzyl acrylate |
| Wiley ID |
1410011 |
![.alpha.,.alpha.,.alpha.',.alpha.'-Tetraphenyl-2-{4'-[(propp-2'-enoyloxy)methyl]phenyl}-1,3-dioxolane-4,5-dimethanol](/api/spectrum/IGYET913Lbb/structure.png?h=300&w=458 ".alpha.,.alpha.,.alpha.',.alpha.'-Tetraphenyl-2-{4'-[(propp-2'-enoyloxy)methyl]phenyl}-1,3-dioxolane-4,5-dimethanol")
