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The molecular formula is C58H118O8P2.
It was first created on August 20, 2009.
The IUPAC Name is [4,8-dimethyl-4,5-bis(11-methyldodecyl)-2-oxo-1,3,6,2λ 5 -trioxaphosphocan-2-yl] bis(11-methyldodecyl) phosphate.
The InChIKey is CKVUBPMKXXSGCU-UHFFFAOYSA-N.
It has 8 hydrogen bond acceptors.
The exact mass is 1004.83019471 g/mol.
No, it does not contain isotope atoms.
It has 48 rotatable bonds.
The topological polar surface area is 89.5 Ų.
Yes, it is considered a canonicalized compound according to PubChem.
93882-10-1
93882-11-2
93882-12-3
93882-18-9
93882-22-5
93882-23-6
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