| SpectraBase Spectrum ID |
FaGrseZVAdX |
| Name |
Oxepino[2,3-b]benzofuran, 2,9-bis(1,1-dimethylethyl)-4,7-bis(phenylmethoxy)- |
| CAS Registry Number |
67080-32-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H36O4 |
| InChI |
InChI=1S/C34H36O4/c1-33(2,3)29-19-25(35-21-23-13-9-7-10-14-23)17-27-28-18-26(36-22-24-15-11-8-12-16-24)20-30(34(4,5)6)37-32(28)38-31(27)29/h7-20H,21-22H2,1-6H3 |
| InChIKey |
DZEROPYJFDQGAP-UHFFFAOYSA-N |
| Molecular Weight |
508.658 g/mol |
| SMILES |
c12c(c3cc(OCc4ccccc4)cc(c3o1)C(C)(C)C)C=C(OCc1ccccc1)C=C(O2)C(C)(C)C |
| SPLASH |
splash10-01ox-8000090000-3d38eff81c675930e115 |
| Source of Spectrum |
B-31-1066-0 |
| Synonyms |
4,7-bis(benzyloxy)-2,9-ditert-butyloxepino[2,3-b][1]benzofuran
4,7-Dibenzyloxy-2,9-di-t-butyloxepino(2,3-b)benzofuran |
| Wiley ID |
1400256 |
![Oxepino[2,3-b]benzofuran, 2,9-bis(1,1-dimethylethyl)-4,7-bis(phenylmethoxy)-](/api/spectrum/FaGrseZVAdX/structure.png?h=300&w=458 "Oxepino[2,3-b]benzofuran, 2,9-bis(1,1-dimethylethyl)-4,7-bis(phenylmethoxy)-")
