C=C(C)C(=O)OCCCC(=O)OC(C(F)(F)F)C(F)(F)S(=O)(=O)[O-].c1ccc([S+](c2ccccc2)c2ccccc2)cc1
SMILES: C=C(C)C(=O)OCCCC(=O)OC(C(F)(F)F)C(F)(F)S(=O)(=O)[O-].c1ccc([S+](c2ccccc2)c2ccccc2)cc1

Molecular Processing

Molecular formula
C29H27F5O7S2
Molecular weight
646.65
Exact mass
646.1118
XLogP
6.28
TPSA
109.8
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
11
Heavy atoms
43
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
14
Covalent units
2
Fraction Csp3
0.241
Molar refractivity
147.08

Supplementary Information

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