C=C(C)C(=O)OC1C2CC3C1OC(=O)C3C2C(=O)OCC(F)(F)S(=O)(=O)[O-].c1ccc([S+](c2ccccc2)c2ccccc2)cc1
SMILES: C=C(C)C(=O)OC1C2CC3C1OC(=O)C3C2C(=O)OCC(F)(F)S(=O)(=O)[O-].c1ccc([S+](c2ccccc2)c2ccccc2)cc1

Molecular Processing

Molecular formula
C33H30F2O9S2
Molecular weight
672.72
Exact mass
672.1299
XLogP
4.75
TPSA
136.1
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
9
Heavy atoms
46
Rings
6
Aromatic rings
3
Saturated rings
3
Aliphatic rings
3
Stereo centers
6
Undefined stereo
6
Formal charge
0
Heteroatoms
13
Covalent units
2
Fraction Csp3
0.303
Molar refractivity
160.24

Supplementary Information

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