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- Double-bond stereo
(2E)-1-(3,4-Dimethoxyphenyl)-3-{3-ethoxy-4-[(3-fluorobenzyl)oxy]phenyl}-2-propen-1-one
CCOC1C=C(C=CC=1OCC1C=CC=C(F)C=1)/C=C/C(=O)C1=CC(OC)=C(C=C1)OC
InChI=1S/C26H25FO5/c1-4-31-26-15-18(9-12-24(26)32-17-19-6-5-7-21(27)14-19)8-11-22(28)20-10-13-23(29-2)25(16-20)30-3/h5-16H,4,17H2,1-3H3/b11-8+
QFFPXRMMJLKVIB-DHZHZOJOSA-N
CSID:126720924, http://www.chemspider.com/Chemical-Structure.126720924.html (accessed 15:34, 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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