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- Double-bond stereo
1-{4-[(1E)-2-{3-[(Z)-2-(4-Acetylphenyl)-1-(4-methylphenyl)vinyl]phenyl}-1-propen-1-yl]phenyl}ethanone
CC1C=CC(=CC=1)/C(=C/C1C=CC(=CC=1)C(C)=O)/C1C=C(C=CC=1)C(C)=CC1C=CC(=CC=1)C(C)=O
InChI=1S/C34H30O2/c1-23-8-14-31(15-9-23)34(21-28-12-18-30(19-13-28)26(4)36)33-7-5-6-32(22-33)24(2)20-27-10-16-29(17-11-27)25(3)35/h5-22H,1-4H3/b24-20?,34-21-
VPKQRDPUUCDJHZ-DMTGFHBFSA-N
CSID:74011785, http://www.chemspider.com/Chemical-Structure.74011785.html (accessed 10:00, 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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