- Double-bond stereo
(2Z)-1-(2,4-Dihydroxyphenyl)-3-{6-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-4,5-dihydroxy-2,4-cyclohexadien-1-yl}-2-propen-1-one
CC(=CCC/C(=C/CC1C(C=CC(=C1O)O)/C=C\C(=O)c2ccc(cc2O)O)/C)C
InChI=1S/C25H30O5/c1-16(2)5-4-6-17(3)7-11-20-18(9-14-23(28)25(20)30)8-13-22(27)21-12-10-19(26)15-24(21)29/h5,7-10,12-15,18,20,26,28-30H,4,6,11H2,1-3H3/b13-8-,17-7+
OKNNTEFIJOLYIM-CDFXWYCISA-N
CSID:26949347, http://www.chemspider.com/Chemical-Structure.26949347.html (accessed 10:39, Mar 29, 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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