Structure

InChI Key ULAADVBNYHGIBP-UJWQCDCRSA-N
Smiles C[C@@]12CC[C@@H]3c4ccc(cc4CC[C@H]3[C@@H]1CC[C@H]2O)OC
InChI
InChI=1S/C19H26O2/c1-19-10-9-15-14-6-4-13(21-2)11-12(14)3-5-16(15)17(19)7-8-18(19)20/h4,6,11,15-18,20H,3,5,7-10H2,1-2H3/t15-,16-,17+,18-,19-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Weight 286.19
AlogP 3.91
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 29.46
Molecular species None
Aromatic Rings 1.0
Heavy Atoms 21.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 101235253