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5'-Methoxy-3,3''-bis(undecyloxy)-1,1':2',1''-terphenyl-4'-ol
COC1=CC(=C(C=C1O)C1C=C(C=CC=1)OCCCCCCCCCCC)C1C=C(C=CC=1)OCCCCCCCCCCC
InChI=1S/C41H60O4/c1-4-6-8-10-12-14-16-18-20-28-44-36-26-22-24-34(30-36)38-32-40(42)41(43-3)33-39(38)35-25-23-27-37(31-35)45-29-21-19-17-15-13-11-9-7-5-2/h22-27,30-33,42H,4-21,28-29H2,1-3H3
NUEWHZFSIJKDIC-UHFFFAOYSA-N
CSID:74844729, http://www.chemspider.com/Chemical-Structure.74844729.html (accessed 04:52, May 15, 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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