| SpectraBase Spectrum ID |
JHNY4e0dGeC |
| Name |
1,8-bis(3-methoxy-4-phenylmethoxy-phenyl)octane-1,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H38O6 |
| InChI |
InChI=1S/C36H38O6/c1-39-35-23-29(19-21-33(35)41-25-27-13-7-5-8-14-27)31(37)17-11-3-4-12-18-32(38)30-20-22-34(36(24-30)40-2)42-26-28-15-9-6-10-16-28/h5-10,13-16,19-24H,3-4,11-12,17-18,25-26H2,1-2H3 |
| InChIKey |
OYLJBAXXFGTJTM-UHFFFAOYSA-N |
| Molecular Weight |
566.694 g/mol |
| SMILES |
c1(cc(OC)c(cc1)OCc1ccccc1)C(=O)CCCCCCC(c1cc(OC)c(cc1)OCc1ccccc1)=O |
| SPLASH |
splash10-0006-9001010000-43db0cde24a7d44d9050 |
| Source of Spectrum |
KC-0-1137-4 |
| Synonyms |
1,8-bis(4-benzoxy-3-methoxy-phenyl)octane-1,8-dione
1,8-bis(3-methoxy-4-phenylmethoxyphenyl)octane-1,8-dione |
| Wiley ID |
821983 |
