Try beta.chemspider
- Double-bond stereo
(2E,2'E)-1,1'-[1,3-Propanediylbis(oxy-4,1-phenylene)]bis[3-(3-methoxyphenyl)-2-propen-1-one]
COc1cc(ccc1)/C=C/C(=O)c2ccc(cc2)OCCCOc3ccc(cc3)C(=O)/C=C/c4cc(ccc4)OC
InChI=1S/C35H32O6/c1-38-32-8-3-6-26(24-32)10-20-34(36)28-12-16-30(17-13-28)40-22-5-23-41-31-18-14-29(15-19-31)35(37)21-11-27-7-4-9-33(25-27)39-2/h3-4,6-21,24-25H,5,22-23H2,1-2H3/b20-10+,21-11+
IQHKTFJVLDRBPT-CLVAPQHMSA-N
CSID:23159937, http://www.chemspider.com/Chemical-Structure.23159937.html (accessed 00:44, Apr 29, 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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