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- Double-bond stereo
(2E)-3-{3,5-Dimethoxy-4-[(3-methylbenzyl)oxy]phenyl}-1-(3-fluoro-4-methoxyphenyl)-2-propen-1-one
CC1C=C(COC2C(=CC(=CC=2OC)/C=C/C(=O)C2=CC(F)=C(C=C2)OC)OC)C=CC=1
InChI=1S/C26H25FO5/c1-17-6-5-7-19(12-17)16-32-26-24(30-3)13-18(14-25(26)31-4)8-10-22(28)20-9-11-23(29-2)21(27)15-20/h5-15H,16H2,1-4H3/b10-8+
YSTMXLGCQGBMLY-CSKARUKUSA-N
CSID:126723241, http://www.chemspider.com/Chemical-Structure.126723241.html (accessed 16:31, 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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