| SpectraBase Spectrum ID |
2KEoMURs1dk |
| Name |
1-[4'-Hydroxy-2'-(methoxyphenyl)]-3'-(3"-hydroxy-4"-(methoxyphenyl)propane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O4 |
| InChI |
InChI=1S/C17H20O4/c1-20-16-9-6-12(10-15(16)19)4-3-5-13-7-8-14(18)11-17(13)21-2/h6-11,18-19H,3-5H2,1-2H3 |
| InChIKey |
MGQGOPWLZUGCMO-UHFFFAOYSA-N |
| Molecular Weight |
288.343 g/mol |
| SMILES |
Oc1cc(CCCc2c(cc(cc2)O)OC)ccc1OC |
| SPLASH |
splash10-000i-0970000000-6350771c7f5b33bfc72e |
| Source of Spectrum |
W-0-1149-49 |
| Synonyms |
1-[4'-Hydroxy-2'-(methoxy)phenyl]-3-(3''-hydroxy-4''-(methoxy)phenyl)propane
5-[3-(4-hydroxy-2-methoxyphenyl)propyl]-2-methoxyphenol
2-methoxy-5-[3-(2-methoxy-4-oxidanyl-phenyl)propyl]phenol |
| Wiley ID |
754349 |
