- Double-bond stereo
(2E,2'E)-1,1'-(1,4-Phenylene)bis[3-(3,4,5-trimethoxyphenyl)-2-propen-1-one]
COc1c(c(cc(c1)/C=C/C(=O)c2ccc(cc2)C(=O)/C=C/c3cc(c(c(c3)OC)OC)OC)OC)OC
InChI=1S/C30H30O8/c1-33-25-15-19(16-26(34-2)29(25)37-5)7-13-23(31)21-9-11-22(12-10-21)24(32)14-8-20-17-27(35-3)30(38-6)28(18-20)36-4/h7-18H,1-6H3/b13-7+,14-8+
JGABKNAYCZRLJE-FNCQTZNRSA-N
CSID:12990378, http://www.chemspider.com/Chemical-Structure.12990378.html (accessed 13:13, Mar 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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