SpectraBase Spectrum ID |
HQ93uHA5dWK |
Name |
1,6-Di(4-methoxyphenyl)-3-hexene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24O2 |
InChI |
InChI=1S/C20H24O2/c1-21-19-13-9-17(10-14-19)7-5-3-4-6-8-18-11-15-20(22-2)16-12-18/h3-4,9-16H,5-8H2,1-2H3/b4-3+ |
InChIKey |
VBRYQCPGWYFCDO-ONEGZZNKSA-N |
Molecular Weight |
296.410 g/mol |
SMILES |
C(C\C=C\CCc1ccc(cc1)OC)c1ccc(cc1)OC |
SPLASH |
splash10-00di-0910000000-3d715610ce73b4c9f34e |
Source of Spectrum |
F-62-7897-5 |
Synonyms |
1-methoxy-4-[(3E)-6-(4-methoxyphenyl)-3-hexenyl]benzene |
Wiley ID |
1640448 |