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- Charge
- Double-bond stereo
4-[(E)-2-(4-Methoxyphenyl)vinyl]-2,6-bis(2-methyl-2-propanyl)pyrylium trifluoromethanesulfonate
CC(C)(C)c1cc(cc([o+]1)C(C)(C)C)/C=C/c2ccc(cc2)OC.C(F)(F)(F)S(=O)(=O)[O-]
InChI=1S/C22H29O2.CHF3O3S/c1-21(2,3)19-14-17(15-20(24-19)22(4,5)6)9-8-16-10-12-18(23-7)13-11-16;2-1(3,4)8(5,6)7/h8-15H,1-7H3;(H,5,6,7)/q+1;/p-1/b9-8+;
INPLEQAUEICMRI-HRNDJLQDSA-M
CSID:30660213, http://www.chemspider.com/Chemical-Structure.30660213.html (accessed 07:43, Jul 6, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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