COc1cc(C(C)=O)cc(OC)c1O[Si](C)(C)C(C)(C)C
Name: 3′,5′-dimethoxy-4′-(tert-butyldimethylsiloxy)acetophenone
SMILES: COc1cc(C(C)=O)cc(OC)c1O[Si](C)(C)C(C)(C)C

Molecular Processing

Molecular formula
C16H26O4Si
Molecular weight
310.47
Exact mass
310.16
XLogP
4.29
TPSA
44.76
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
87.38

Supplementary Information

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