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- Double-bond stereo
2-{(Z)-(2-Isopropyl-6-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)[2-isopropyl-6-methyl-4-(phosphonooxy)phenyl]methyl}benzoic acid
Cc1cc(cc(c1/C(=C\2/C(=CC(=O)C=C2C(C)C)C)/c3ccccc3C(=O)O)C(C)C)OP(=O)(O)O
InChI=1S/C28H31O7P/c1-15(2)23-13-19(29)11-17(5)25(23)27(21-9-7-8-10-22(21)28(30)31)26-18(6)12-20(35-36(32,33)34)14-24(26)16(3)4/h7-16H,1-6H3,(H,30,31)(H2,32,33,34)/b27-25-
XTACPXFWJWEOOF-RFBIWTDZSA-N
CSID:4729823, http://www.chemspider.com/Chemical-Structure.4729823.html (accessed 22:06, Jun 7, 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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