| SpectraBase Spectrum ID |
RvHpVOtFd2 |
| Name |
2-[(4'-Hydroxymethyl)phenyl]-.alpha.,.alpha.,.alpha.',.alpha.'-tetraphenyl-1,3-dioxolane-4,5-dimethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H32O5 |
| InChI |
InChI=1S/C36H32O5/c37-25-26-21-23-27(24-22-26)34-40-32(35(38,28-13-5-1-6-14-28)29-15-7-2-8-16-29)33(41-34)36(39,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-24,32-34,37-39H,25H2 |
| InChIKey |
FQYXQDAMCOIXQY-UHFFFAOYSA-N |
| Molecular Weight |
544.647 g/mol |
| SMILES |
OCc1ccc(C2OC(C(C(c3ccccc3)(c3ccccc3)O)O2)C(c2ccccc2)(c2ccccc2)O)cc1 |
| SPLASH |
splash10-0a59-5910000000-e430090282c870440ed7 |
| Source of Spectrum |
H-79-1732-23 |
| Synonyms |
{5-[hydroxy(diphenyl)methyl]-2-[4-(hydroxymethyl)phenyl]-1,3-dioxolan-4-yl}(diphenyl)methanol |
| Wiley ID |
1405118 |
![2-[(4'-Hydroxymethyl)phenyl]-.alpha.,.alpha.,.alpha.',.alpha.'-tetraphenyl-1,3-dioxolane-4,5-dimethanol](/api/spectrum/RvHpVOtFd2/structure.png?h=300&w=458 "2-[(4'-Hydroxymethyl)phenyl]-.alpha.,.alpha.,.alpha.',.alpha.'-tetraphenyl-1,3-dioxolane-4,5-dimethanol")
