SpectraBase Spectrum ID |
3y2VFtNe3E |
Name |
(1E,4R)1-(4-Methoxyphenyl)oct-1-en-4-yl benzyl ether |
Copyright |
Copyright © 2020-2024 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-YVWYTEFXSA-N |
Molecular Weight |
324.464 g/mol |
SMILES |
c1(\C=C\C[C@](OCc2ccccc2)(CCCC)[H])ccc(cc1)OC |
SPLASH |
splash10-0007-9704000000-6e34564470a310b906e6 |
Source of Spectrum |
KC-0-1980-49 |
Synonyms |
1-[(1E,4R)-4-(benzyloxy)-1-octenyl]-4-methoxybenzene
1-[(E,4R)-4-benzyloxyoct-1-enyl]-4-methoxy-benzene
1-Methoxy-4-[(E,4R)-4-phenylmethoxyoct-1-enyl]benzene |
Wiley ID |
828503 |