CCCCC(F)(F)C(=O)C=CC1C(OC2CCCCO2)CC(OC(C)=O)C1CCCCCCC(=O)OC
SMILES: CCCCC(F)(F)C(=O)C=CC1C(OC2CCCCO2)CC(OC(C)=O)C1CCCCCCC(=O)OC

Molecular Processing

Molecular formula
C28H44F2O7
Molecular weight
530.65
Exact mass
530.3055
XLogP
5.93
TPSA
88.13
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
16
Heavy atoms
37
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.821
Molar refractivity
133.95

Supplementary Information

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