SpectraBase Spectrum ID |
LfrqciKCYs9 |
Name |
1-(3'-Acetoxy-4'-methoxyphenyl)-2-(3'',5''-dimethoxyphenyl)-ethene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20O5 |
InChI |
InChI=1S/C19H20O5/c1-13(20)24-19-11-14(7-8-18(19)23-4)5-6-15-9-16(21-2)12-17(10-15)22-3/h5-12H,1-4H3/b6-5+ |
InChIKey |
LRFYBETYXAAKTP-AATRIKPKSA-N |
Molecular Weight |
328.364 g/mol |
SMILES |
c1(OC(=O)C)c(ccc(\C=C\c2cc(OC)cc(c2)OC)c1)OC |
SPLASH |
splash10-000i-0091000000-33a10269ac07b543da1c |
Source of Spectrum |
X2-50-40-6 |
Synonyms |
5-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxyphenyl acetate |
Wiley ID |
1602151 |