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- Double-bond stereo
3-[(4-Methylphenyl)ethynyl]-2-[(1E)-1-(4-methylphenyl)-3-phenyl-1-propen-1-yl]-1-phenyl-1-(2-phenylethyl)-1H-indene
Cc1ccc(cc1)C#CC2=C(C(c3c2cccc3)(CCc4ccccc4)c5ccccc5)/C(=C/Cc6ccccc6)/c7ccc(cc7)C
InChI=1S/C48H40/c1-36-22-26-40(27-23-36)29-33-45-44-20-12-13-21-46(44)48(42-18-10-5-11-19-42,35-34-39-16-8-4-9-17-39)47(45)43(41-30-24-37(2)25-31-41)32-28-38-14-6-3-7-15-38/h3-27,30-32H,28,34-35H2,1-2H3/b43-32+
DTKJTAZYBLWFQC-WUGRJRDASA-N
CSID:24777460, http://www.chemspider.com/Chemical-Structure.24777460.html (accessed 19:11, 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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