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- Double-bond stereo
(1Z,3E,7Z,9E,13Z,15E)-1,10-Diisopropyl-4,7,13,16-tetraphenyl-1,3,7,9,13,15-cyclooctadecahexaene-5,11,17-triyne
CC(C)C1=CC=C(C#CC(=CC=C(C#CC(=CC=C(C#C1)C1C=CC=CC=1)C1C=CC=CC=1)C(C)C)C1C=CC=CC=1)C1C=CC=CC=1 |c:3,5,11,17,t:9,15|
InChI=1S/C48H40/c1-37(2)39-25-29-45(41-17-9-5-10-18-41)33-35-47(43-21-13-7-14-22-43)31-27-40(38(3)4)28-32-48(44-23-15-8-16-24-44)36-34-46(30-26-39)42-19-11-6-12-20-42/h5-25,27,29,31,34,36-38H,1-4H3/b29-25+,31-27+,36-34+,39-25-,40-27+,45-29+,46-34+,47-31-,48-36-
QXFQGSSYAFUEED-ZSANFOBRSA-N
CSID:74796154, http://www.chemspider.com/Chemical-Structure.74796154.html (accessed 18:28, Jul 6, 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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