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- Double-bond stereo
(2E)-3-{3-[(3-Methyl-2-buten-1-yl)oxy]phenyl}-1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-2-naphthalenyl)-2-propen-1-one
Cc1cc2c(cc1C(=O)/C=C/c3cccc(c3)OCC=C(C)C)C(CCC2(C)C)(C)C
InChI=1S/C29H36O2/c1-20(2)13-16-31-23-10-8-9-22(18-23)11-12-27(30)24-19-26-25(17-21(24)3)28(4,5)14-15-29(26,6)7/h8-13,17-19H,14-16H2,1-7H3/b12-11+
DJVNXFHBVZNZKT-VAWYXSNFSA-N
CSID:26368118, http://www.chemspider.com/Chemical-Structure.26368118.html (accessed 00:15, Apr 28, 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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