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- Double-bond stereo
O~15~-[2-(4-Methoxyphenyl)-2-oxoethyl]retinoic acid
CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=CC(=CC(=O)OCC(=O)c2ccc(cc2)OC)C)/C
InChI=1S/C29H36O4/c1-21(12-17-26-23(3)11-8-18-29(26,4)5)9-7-10-22(2)19-28(31)33-20-27(30)24-13-15-25(32-6)16-14-24/h7,9-10,12-17,19H,8,11,18,20H2,1-6H3/b10-7?,17-12+,21-9+,22-19?
YDBCQZCJDPGBBE-OGFNRVBUSA-N
CSID:57620291, http://www.chemspider.com/Chemical-Structure.57620291.html (accessed 16:40, May 21, 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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