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- Double-bond stereo
1,1'-[(1Z)-1-Phenyl-1-propene-1,2-diyl]bis(2,4,6-trimethylbenzene)
CC1C=C(C)C=C(C)C=1/C(/C)=C(\C1C(C)=CC(C)=CC=1C)/C1C=CC=CC=1
InChI=1S/C27H30/c1-17-13-19(3)25(20(4)14-17)23(7)27(24-11-9-8-10-12-24)26-21(5)15-18(2)16-22(26)6/h8-16H,1-7H3/b27-23-
YDXCDUSUACKPEU-VYIQYICTSA-N
CSID:74078274, http://www.chemspider.com/Chemical-Structure.74078274.html (accessed 04:31, Jun 1, 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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