Structure

InChI Key JJXNVYMIYBNZQX-UHFFFAOYSA-N
Smiles C1=CC=CC(=C1O[P](=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C(C)C
InChI
InChI=1S/C21H21O4P/c1-17(2)20-15-9-10-16-21(20)25-26(22,23-18-11-5-3-6-12-18)24-19-13-7-4-8-14-19/h3-17H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H21O4P1
Molecular Weight 368.12
AlogP 6.45
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 7.0
Polar Surface Area 44.76
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 64532-94-1
NORMAN SUSDAT
PubChem 34148
ChemSpider 31472.0