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- Double-bond stereo
(2E)-3-[3,5-Dibromo-4-(2-hydroxyethoxy)phenyl]-1-(5-isopropyl-4-methoxy-2-methylphenyl)-2-propen-1-one
CC1=CC(OC)=C(C=C1C(=O)/C=C/C1C=C(Br)C(OCCO)=C(Br)C=1)C(C)C
InChI=1S/C22H24Br2O4/c1-13(2)16-12-17(14(3)9-21(16)27-4)20(26)6-5-15-10-18(23)22(19(24)11-15)28-8-7-25/h5-6,9-13,25H,7-8H2,1-4H3/b6-5+
UCDVBUZNAXTPID-AATRIKPKSA-N
CSID:126695512, http://www.chemspider.com/Chemical-Structure.126695512.html (accessed 12:50, Apr 28, 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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