| SpectraBase Spectrum ID |
Irkvb2Rfjgi |
| Name |
Phenol, 4,4'-(1,3-pentadiene-1,5-diyl)bis[2-methoxy-, diacetate, (E,Z)- |
| CAS Registry Number |
68946-38-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24O6 |
| InChI |
InChI=1S/C23H24O6/c1-16(24)28-20-12-10-18(14-22(20)26-3)8-6-5-7-9-19-11-13-21(29-17(2)25)23(15-19)27-4/h5-8,10-15H,9H2,1-4H3/b7-5-,8-6+ |
| InChIKey |
SQOBXCXDOGYQJB-CGXWXWIYSA-N |
| Molecular Weight |
396.439 g/mol |
| SMILES |
c1(OC(=O)C)c(cc(cc1)C\C=C/C=C/c1cc(OC)c(cc1)OC(=O)C)OC |
| SPLASH |
splash10-000i-0900000000-ce58a49283a594847d60 |
| Source of Spectrum |
SB-32-586-0 |
| Synonyms |
4-{(1E,3Z)-5-[4-(acetyloxy)-3-methoxyphenyl]-1,3-pentadienyl}-2-methoxyphenyl acetate
trans,cis-1,5-bis(4-acetoxy-3-methoxy-3-methoxyphenyl)-1,3-pentadiene
trans,cis-1,5-bis(4-acetoxy3-methoxyphenyl)-1,3-pentadiene |
| Wiley ID |
1367511 |
