Structure

InChI Key SNAQARSCIHDMGI-UHFFFAOYSA-M
Smiles [Na+].CC(C)(C)c1ccc(OP(=O)([O-])Oc2ccc(cc2)C(C)(C)C)cc1
InChI
InChI=1/C20H27O4P.Na/c1-19(2,3)15-7-11-17(12-8-15)23-25(21,22)24-18-13-9-16(10-14-18)20(4,5)6;/h7-14H,1-6H3,(H,21,22);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H26NaO4P
Molecular Weight 384.15
AlogP 2.21
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 58.59
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 10491-31-3
NORMAN SUSDAT