4,4',4'',4'''-(1,1,2,2-Ethenetetrayl)tetrabenzoic acid
c1cc(ccc1C(=C(c2ccc(cc2)C(=O)O)c3ccc(cc3)C(=O)O)c4ccc(cc4)C(=O)O)C(=O)O
InChI=1S/C30H20O8/c31-27(32)21-9-1-17(2-10-21)25(18-3-11-22(12-4-18)28(33)34)26(19-5-13-23(14-6-19)29(35)36)20-7-15-24(16-8-20)30(37)38/h1-16H,(H,31,32)(H,33,34)(H,35,36)(H,37,38)
MPYOMTPWHUPLKU-UHFFFAOYSA-N
CSID:29370951, http://www.chemspider.com/Chemical-Structure.29370951.html (accessed 03:35, Apr 19, 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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