| SpectraBase Spectrum ID |
8Ier1TP96H0 |
| Name |
.alpha.,.alpha.,.alpha.',.alpha.'-tetraphenyl-2-{4'-[(propp-2'-enoyloxy)methyl]phenyl}-1,3-dioxolane-4,5-dimethanol |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
598.235538809 u |
| 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 |
C1(C(OC(O1)C1=CC=C(C=C1)COC(C=C)=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)O)C(C1=CC=CC=C1)(C=1C=CC=CC1)O |
![.alpha.,.alpha.,.alpha.',.alpha.'-Tetraphenyl-2-{4'-[(propp-2'-enoyloxy)methyl]phenyl}-1,3-dioxolane-4,5-dimethanol](/api/spectrum/8Ier1TP96H0/structure.png?h=300&w=458 ".alpha.,.alpha.,.alpha.',.alpha.'-Tetraphenyl-2-{4'-[(propp-2'-enoyloxy)methyl]phenyl}-1,3-dioxolane-4,5-dimethanol")
