Structure

InChI Key PKQYSCBUFZOAPE-UHFFFAOYSA-N
Smiles C=1C=CC(=CC1)CC=2C=CC=C(C2CC=3C=CC=CC3)C
InChI
InChI=1/C21H20/c1-17-9-8-14-20(15-18-10-4-2-5-11-18)21(17)16-19-12-6-3-7-13-19/h2-14H,15-16H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H20
Molecular Weight 272.16
AlogP 5.18
Number of Rotational Bond 4.0
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 29589-57-9
NORMAN SUSDAT
PubChem 3034397