| SpectraBase Spectrum ID |
4DxX1i77heD |
| Name |
(+)-(R,R)-1,3-Di-(1-phenylbutyloxy)benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H30O2 |
| InChI |
InChI=1S/C26H30O2/c1-3-12-25(21-14-7-5-8-15-21)27-23-18-11-19-24(20-23)28-26(13-4-2)22-16-9-6-10-17-22/h5-11,14-20,25-26H,3-4,12-13H2,1-2H3/t25-,26-/m1/s1 |
| InChIKey |
SNIGKJXPOKAJCH-CLJLJLNGSA-N |
| Molecular Weight |
374.524 g/mol |
| SMILES |
[C@@](Oc1cc(O[C@@](c2ccccc2)(CCC)[H])ccc1)(c1ccccc1)(CCC)[H] |
| SPLASH |
splash10-0006-9005000000-e124dc2d2bfe027d4fbc |
| Source of Spectrum |
QC-8-3418-7 |
| Synonyms |
1,3-bis{[(1R)-1-phenylbutyl]oxy}benzene |
| Wiley ID |
870196 |
