Structure

InChI Key QTWJRLJHJPIABL-UHFFFAOYSA-N
Smile Cc1ccc(O)cc1.Cc1cccc(O)c1.Cc1ccccc1O
InChI
InChI=1S/3C7H8O/c1-6-2-4-7(8)5-3-6;1-6-3-2-4-7(8)5-6;1-6-4-2-3-5-7(6)8/h3*2-5,8H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H24O3
Molecular Weight 324.42
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
ChEMBL CHEMBL1410808
FDA SRS GF3CGH8D7Z
SureChEMBL SCHEMBL6243247