SpectraBase Spectrum ID |
D44HFSU8q2M |
Name |
3,6-Dimethoxy-2-[10'-pentadecenyl]phenol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H38O3 |
InChI |
InChI=1S/C23H38O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-21(25-2)18-19-22(26-3)23(20)24/h7-8,18-19,24H,4-6,9-17H2,1-3H3/b8-7+ |
InChIKey |
XVPHAYWQBAYETP-BQYQJAHWSA-N |
Molecular Weight |
362.554 g/mol |
SMILES |
Oc1c(c(ccc1OC)OC)CCCCCCCCC\C=C\CCCC |
SPLASH |
splash10-03di-0109000000-65a88bf2ad1de34d223e |
Source of Spectrum |
U-1995-135-22 |
Synonyms |
3,6-dimethoxy-2-[(10E)-10-pentadecenyl]phenol |
Wiley ID |
766341 |