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2-(3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl)-6-methoxyphenol
CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCc1cccc(c1O)OC)C)C)C)C)C)C
InChI=1S/C37H56O2/c1-29(2)15-9-16-30(3)17-10-18-31(4)19-11-20-32(5)21-12-22-33(6)23-13-24-34(7)27-28-35-25-14-26-36(39-8)37(35)38/h14-15,17,19,21,23,25-27,38H,9-13,16,18,20,22,24,28H2,1-8H3
WVPRAWNIVDFQBO-UHFFFAOYSA-N
CSID:389654, http://www.chemspider.com/Chemical-Structure.389654.html (accessed 11:52, May 22, 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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