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- Double-bond stereo
1,1',1'',1'''-({(4Z)-3-[Bis(4-methylphenyl)propadienylidene]-4-[3,3-bis(4-methylphenyl)-2-propen-1-ylidene]-1,2-cyclobutanediylidene}dimethanediylylidene)tetrakis(4-methylbenzene)
CC1C=CC(=CC=1)C(=C=C=C1C(=C(C2C=CC(C)=CC=2)C2C=CC(C)=CC=2)C(=C(C2C=CC(C)=CC=2)C2C=CC(C)=CC=2)/C/1=C\C=C(C1C=CC(C)=CC=1)C1C=CC(C)=CC=1)C1C=CC(C)=CC=1
InChI=1S/C68H58/c1-45-9-25-53(26-10-45)61(54-27-11-46(2)12-28-54)41-43-63-64(44-42-62(55-29-13-47(3)14-30-55)56-31-15-48(4)16-32-56)68(66(59-37-21-51(7)22-38-59)60-39-23-52(8)24-40-60)67(63)65(57-33-17-49(5)18-34-57)58-35-19-50(6)20-36-58/h9-41,43H,1-8H3/b63-43-
SQQNBEQIMOHDLX-LOSCKZPESA-N
CSID:75538313, http://www.chemspider.com/Chemical-Structure.75538313.html (accessed 22:08, May 16, 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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