C=CC=CC(C)C(O)C(C)C(CCC(C)CC(C)C(O[Si](C)(C)C(C)(C)C)C(C)C=CC(CC(O[Si](C)(C)C(C)(C)C)C(C)C=CC=CC(=O)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
SMILES: C=CC=CC(C)C(O)C(C)C(CCC(C)CC(C)C(O[Si](C)(C)C(C)(C)C)C(C)C=CC(CC(O[Si](C)(C)C(C)(C)C)C(C)C=CC=CC(=O)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

Molecular Processing

Molecular formula
C56H110O7Si4
Molecular weight
1007.83
Exact mass
1006.7329
XLogP
16.78
TPSA
94.45
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
28
Heavy atoms
67
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
11
Undefined stereo
11
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.804
Molar refractivity
302.13

Supplementary Information

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