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- Double-bond stereo
(2E)-1-(4-Ethoxyphenyl)-3-{4-[(2-fluorobenzyl)oxy]-3,5-dimethoxyphenyl}-2-propen-1-one
CCOC1C=CC(=CC=1)C(=O)/C=C/C1=CC(OC)=C(OCC2C=CC=CC=2F)C(=C1)OC
InChI=1S/C26H25FO5/c1-4-31-21-12-10-19(11-13-21)23(28)14-9-18-15-24(29-2)26(25(16-18)30-3)32-17-20-7-5-6-8-22(20)27/h5-16H,4,17H2,1-3H3/b14-9+
UJRFETXOKJSBDB-NTEUORMPSA-N
CSID:126694156, http://www.chemspider.com/Chemical-Structure.126694156.html (accessed 16:17, 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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