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- Double-bond stereo
5-(1,3-Benzodioxol-5-yl)-7-ethyl-5-(phenylethynyl)-6-[(1E)-1-phenyl-1-propen-1-yl]-5H-indeno[5,6-d][1,3]dioxole
CCC1=C(C(c2c1cc3c(c2)OCO3)(C#Cc4ccccc4)c5ccc6c(c5)OCO6)/C(=C/C)/c7ccccc7
InChI=1S/C36H28O4/c1-3-27(25-13-9-6-10-14-25)35-28(4-2)29-20-33-34(40-23-39-33)21-30(29)36(35,18-17-24-11-7-5-8-12-24)26-15-16-31-32(19-26)38-22-37-31/h3,5-16,19-21H,4,22-23H2,1-2H3/b27-3+
WHSCHAODEWJVMF-FPTZMINZSA-N
CSID:24777469, http://www.chemspider.com/Chemical-Structure.24777469.html (accessed 11:21, Jul 5, 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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