| SpectraBase Spectrum ID |
4HC08iKbOIu |
| Name |
4-methoxy-2,5-bis[(E)-1-methyl-3-phenyl-allyl]phenol |
| Alternate Name(s) |
4-methoxy-2,5-bis[(E)-4-phenylbut-3-en-2-yl]phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H28O2 |
| InChI |
InChI=1S/C27H28O2/c1-20(14-16-22-10-6-4-7-11-22)24-19-27(29-3)25(18-26(24)28)21(2)15-17-23-12-8-5-9-13-23/h4-21,28H,1-3H3/b16-14+,17-15+ |
| InChIKey |
KGMMTBAVQLIHHT-YXLFCKQPSA-N |
| Molecular Weight |
384.519 g/mol |
| SMILES |
Oc1cc(C(\C=C\c2ccccc2)C)c(cc1C(\C=C\c1ccccc1)C)OC |
| SPLASH |
splash10-0159-0009000000-a75eba7f9f9e9f45bc70 |
| Source of Spectrum |
J-64-2760-48 |
| Wiley ID |
1529944 |
![4-methoxy-2,5-bis[(E)-1-methyl-3-phenyl-allyl]phenol](/api/spectrum/4HC08iKbOIu/structure.png?h=300&w=458 "4-methoxy-2,5-bis[(E)-1-methyl-3-phenyl-allyl]phenol")
