Structure

InChI Key ZOKCNEIWFQCSCM-UHFFFAOYSA-N
Smiles CC(C)(CC(=C)c1ccccc1)c1ccccc1
InChI
InChI=1S/C18H20/c1-15(16-10-6-4-7-11-16)14-18(2,3)17-12-8-5-9-13-17/h4-13H,1,14H2,2-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H20
Molecular Weight 236.16
AlogP 5.07
Number of Rotational Bond 4.0
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 6362-80-7
NORMAN SUSDAT
PubChem 80715
ChemSpider 72882.0