Structure

InChI Key LLLUKUXKUSKFLO-UHFFFAOYSA-N
Smiles CC1=CC(CC2=CC(C)=CC(=C2O)C(C)(C)CC(C)(C)C)=C(O)C(=C1)C(C)(C)CC(C)(C)C
InChI
InChI=1S/C31H48O2/c1-20-13-22(26(32)24(15-20)30(9,10)18-28(3,4)5)17-23-14-21(2)16-25(27(23)33)31(11,12)19-29(6,7)8/h13-16,32-33H,17-19H2,1-12H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C31H48O2
Molecular Weight 452.37
AlogP 8.73
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 40.46
Molecular species None
Aromatic Rings 2.0
Heavy Atoms 33.0

Cross References

Resources Reference
CAS NUMBER 14020-52-1
NORMAN SUSDAT