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- Double-bond stereo
(2E)-1-(2,5-Dimethoxyphenyl)-3-{3-ethoxy-4-[(4-fluorobenzyl)oxy]phenyl}-2-propen-1-one
CCOC1C=C(C=CC=1OCC1=CC=C(F)C=C1)/C=C/C(=O)C1C=C(C=CC=1OC)OC
InChI=1S/C26H25FO5/c1-4-31-26-15-18(8-13-25(26)32-17-19-5-9-20(27)10-6-19)7-12-23(28)22-16-21(29-2)11-14-24(22)30-3/h5-16H,4,17H2,1-3H3/b12-7+
YNCCJTPIUDWRCZ-KPKJPENVSA-N
CSID:126720478, http://www.chemspider.com/Chemical-Structure.126720478.html (accessed 16:18, 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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