C=C(C)C(=O)OC(C)(C)c1ccccc1.C=C(C)C(=O)OC[Si](C)(C)C
SMILES: C=C(C)C(=O)OC(C)(C)c1ccccc1.C=C(C)C(=O)OC[Si](C)(C)C

Molecular Processing

Molecular formula
C21H32O4Si
Molecular weight
376.57
Exact mass
376.207
XLogP
5.02
TPSA
52.6
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
26
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
2
Fraction Csp3
0.429
Molar refractivity
109.49

Supplementary Information

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