Structure

InChI Key YIMYUGFRPUNGOM-UHFFFAOYSA-M
Smiles CC(CC(=O)Oc1ccc(cc1)S(=O)(=O)[O-])CC(C)(C)C
InChI
InChI=1S/C15H22O5S/c1-11(10-15(2,3)4)9-14(16)20-12-5-7-13(8-6-12)21(17,18)19/h5-8,11H,9-10H2,1-4H3,(H,17,18,19)/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H21O5S
Molecular Weight 313.11
AlogP 2.96
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 83.5
Heavy Atoms 21.0

Cross References

Resources Reference
NORMAN SUSDAT