Structure

InChI Key WGKLOLBTFWFKOD-UHFFFAOYSA-N
Smiles O(C=1C=CC=CC1CCCCCCCCC)P(OC=2C=CC=CC2CCCCCCCCC)OC=3C=CC=CC3CCCCCCCCC
InChI
InChI=1/C45H69O3P/c1-4-7-10-13-16-19-22-31-40-34-25-28-37-43(40)46-49(47-44-38-29-26-35-41(44)32-23-20-17-14-11-8-5-2)48-45-39-30-27-36-42(45)33-24-21-18-15-12-9-6-3/h25-30,34-39H,4-24,31-33H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C45H69O3P
Molecular Weight 688.5
AlogP 15.33
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 30.0
Polar Surface Area 27.69
Heavy Atoms 49.0

Cross References

Resources Reference
CAS NUMBER 16784-72-8
NORMAN SUSDAT
PubChem 85595
ChemSpider 77197.0