CCC(O[Si](CC)(CC)CC)C(C)C1OC1CC(C)(C=CC=C(C)C1OC(=O)CC(O[Si](CC)(CC)CC)CCC(C)C(O)C=CC1C)O[Si](CC)(CC)CC
SMILES: CCC(O[Si](CC)(CC)CC)C(C)C1OC1CC(C)(C=CC=C(C)C1OC(=O)CC(O[Si](CC)(CC)CC)CCC(C)C(O)C=CC1C)O[Si](CC)(CC)CC

Molecular Processing

Molecular formula
C46H88O7Si3
Molecular weight
837.46
Exact mass
836.5838
XLogP
12.54
TPSA
86.75
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
23
Heavy atoms
56
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
10
Undefined stereo
10
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.848
Molar refractivity
243.66

Supplementary Information

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