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Diethyl 3-oxo-2-(triphenylphosphoranylidene)pentanedioate - acetic acid (1:1)
CCOC(=O)CC(=O)C(=P(c1ccccc1)(c2ccccc2)c3ccccc3)C(=O)OCC.CC(=O)O
InChI=1S/C27H27O5P.C2H4O2/c1-3-31-25(29)20-24(28)26(27(30)32-4-2)33(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23;1-2(3)4/h5-19H,3-4,20H2,1-2H3;1H3,(H,3,4)
HGYKXSFFYSCPCF-UHFFFAOYSA-N
CSID:30654322, http://www.chemspider.com/Chemical-Structure.30654322.html (accessed 18:24, Jul 1, 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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