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- Double-bond stereo
(2E)-1-(4-Ethoxyphenyl)-3-{4-[(3-fluorobenzyl)oxy]-3,5-dimethoxyphenyl}-2-propen-1-one
CCOC1C=CC(=CC=1)C(=O)/C=C/C1=CC(OC)=C(OCC2=CC(F)=CC=C2)C(=C1)OC
InChI=1S/C26H25FO5/c1-4-31-22-11-9-20(10-12-22)23(28)13-8-18-15-24(29-2)26(25(16-18)30-3)32-17-19-6-5-7-21(27)14-19/h5-16H,4,17H2,1-3H3/b13-8+
ZQUNOLMYIKYXGD-MDWZMJQESA-N
CSID:126695171, http://www.chemspider.com/Chemical-Structure.126695171.html (accessed 15:37, Jul 4, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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