| SpectraBase Spectrum ID |
GM5sUgxX7Hu |
| Name |
1-methoxy-4-[(Z,4R)-4-phenylmethoxyoct-1-enyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O2 |
| InChI |
InChI=1S/C22H28O2/c1-3-4-12-22(24-18-20-9-6-5-7-10-20)13-8-11-19-14-16-21(23-2)17-15-19/h5-11,14-17,22H,3-4,12-13,18H2,1-2H3/b11-8-/t22-/m1/s1 |
| InChIKey |
AOJAYYKSQHEQLK-KKCDMYQCSA-N |
| Molecular Weight |
324.464 g/mol |
| SMILES |
c1(\C=C/C[C@](OCc2ccccc2)(CCCC)[H])ccc(cc1)OC |
| SPLASH |
splash10-0006-9003000000-f79471ac58ca1862fd0c |
| Source of Spectrum |
KC-0-1980-49 |
| Synonyms |
1-[(Z,4R)-4-benzoxyoct-1-enyl]-4-methoxy-benzene
1-[(Z,4R)-4-benzyloxyoct-1-enyl]-4-methoxy-benzene |
| Wiley ID |
828504 |
![1-methoxy-4-[(Z,4R)-4-phenylmethoxyoct-1-enyl]benzene](/api/spectrum/GM5sUgxX7Hu/structure.png?h=300&w=458 "1-methoxy-4-[(Z,4R)-4-phenylmethoxyoct-1-enyl]benzene")
