Structure

InChI Key PGZCJOPTDHWYES-UHFFFAOYSA-N
Smiles COC(=O)[C@]1(C)CCC[C@@]2(C)[C@H]1CCc3cc(ccc23)C(C)C
InChI
InChI=1S/C21H30O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h7,9,13-14,18H,6,8,10-12H2,1-5H3/t18-,20-,21-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H30O2
Molecular Weight 314.22
AlogP 4.99
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 26.3
Heavy Atoms 23.0

Cross References

Resources Reference
CAS NUMBER 1235-74-1
NORMAN SUSDAT
PubChem 247581
ChemSpider 216730.0