CCOC(=O)C1CC(O[Si](C)(C)C(C)(C)C)CC1COS(=O)(=O)c1ccc(C)cc1
SMILES: CCOC(=O)C1CC(O[Si](C)(C)C(C)(C)C)CC1COS(=O)(=O)c1ccc(C)cc1

Molecular Processing

Molecular formula
C22H36O6SSi
Molecular weight
456.68
Exact mass
456.2002
XLogP
4.68
TPSA
78.9
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
30
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.682
Molar refractivity
119.23

Supplementary Information

Details werden geladen…

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