CC(=O)OCC(=O)C1(O)C(C)CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O[Si](C)(C)C)CC21C
SMILES: CC(=O)OCC(=O)C1(O)C(C)CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O[Si](C)(C)C)CC21C

Molecular Processing

Molecular formula
C27H39FO6Si
Molecular weight
506.69
Exact mass
506.25
XLogP
4.33
TPSA
89.9
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
35
Rings
4
Aromatic rings
0
Saturated rings
3
Aliphatic rings
4
Stereo centers
8
Undefined stereo
8
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.741
Molar refractivity
131.7

Supplementary Information

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