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- Double-bond stereo
(2E)-3-{3-Chloro-4-[(2-methyl-2-propen-1-yl)oxy]phenyl}-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-2-propen-1-one
CC(=C)COC1C=CC(=CC=1Cl)/C=C/C(=O)C1=CC2CCCCC=2C=C1
InChI=1S/C23H23ClO2/c1-16(2)15-26-23-12-8-17(13-21(23)24)7-11-22(25)20-10-9-18-5-3-4-6-19(18)14-20/h7-14H,1,3-6,15H2,2H3/b11-7+
HBJOOBIJXAPGRG-YRNVUSSQSA-N
CSID:126706021, http://www.chemspider.com/Chemical-Structure.126706021.html (accessed 23:16, May 19, 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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