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3,9-Bis[2,6-bis(2-methyl-2-propanyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
CC(C)(C)c1cccc(c1OP2OCC3(CO2)COP(OC3)Oc4c(cccc4C(C)(C)C)C(C)(C)C)C(C)(C)C
InChI=1S/C33H50O6P2/c1-29(2,3)23-15-13-16-24(30(4,5)6)27(23)38-40-34-19-33(20-35-40)21-36-41(37-22-33)39-28-25(31(7,8)9)17-14-18-26(28)32(10,11)12/h13-18H,19-22H2,1-12H3
CKFIVAATLZGYEC-UHFFFAOYSA-N
CSID:3256972, http://www.chemspider.com/Chemical-Structure.3256972.html (accessed 04:20, May 21, 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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