SpectraBase Spectrum ID |
1TkdtZQgNxe |
Name |
(E)-4-(3-Ethoxy-4-methoxyphenyl)-1-phenyl-1,4-pentadien-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22O3 |
InChI |
InChI=1S/C20H22O3/c1-4-23-20-14-17(11-13-19(20)22-3)15(2)18(21)12-10-16-8-6-5-7-9-16/h5-14,18,21H,2,4H2,1,3H3/b12-10+ |
InChIKey |
ZAXNYJJRKVZOFI-ZRDIBKRKSA-N |
Molecular Weight |
310.393 g/mol |
SMILES |
OC(\C=C\c1ccccc1)C(=C)c1cc(c(cc1)OC)OCC |
SPLASH |
splash10-01t9-0904000000-79b390d16fbd13d76895 |
Source of Spectrum |
K1-0-4053-12 |
Synonyms |
(1E)-4-(3-ethoxy-4-methoxyphenyl)-1-phenyl-1,4-pentadien-3-ol |
Wiley ID |
1589367 |