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- Double-bond stereo
(2E,2'E)-N,N'-1,4-Butanediylbis[3-(4-hydroxyphenyl)-N-(3-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]amino}propyl)acrylamide]
OC1C=CC(C=CC(=O)NCCCN(CCCCN(CCCNC(=O)/C=C/C2C=CC(O)=CC=2)C(=O)/C=C/C2C=CC(O)=CC=2)C(=O)/C=C/C2C=CC(O)=CC=2)=CC=1
InChI=1S/C46H50N4O8/c51-39-17-5-35(6-18-39)13-25-43(55)47-29-3-33-49(45(57)27-15-37-9-21-41(53)22-10-37)31-1-2-32-50(46(58)28-16-38-11-23-42(54)24-12-38)34-4-30-48-44(56)26-14-36-7-19-40(52)20-8-36/h5-28,51-54H,1-4,29-34H2,(H,47,55)(H,48,56)/b25-13+,26-14?,27-15+,28-16+
KKJYIHSXTUGJLP-VRSFRZHOSA-N
CSID:72389681, http://www.chemspider.com/Chemical-Structure.72389681.html (accessed 00:15, Jun 14, 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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