Structure

InChI Key IEORSVTYLWZQJQ-UHFFFAOYSA-N
Smiles CCCCCCCCCC1=CC=CC=C1OCCO
InChI
InChI=1S/C17H28O2/c1-2-3-4-5-6-7-8-11-16-12-9-10-13-17(16)19-15-14-18/h9-10,12-13,18H,2-8,11,14-15H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Weight 264.21
AlogP 4.35
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 11.0
Polar Surface Area 29.46
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 27986-36-3
NORMAN SUSDAT