CCC(CC)(CC=COC(C)(C)C1=CCC2C3=CC=C4CC(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)C4(C)C3CCC12C)O[Si](CC)(CC)CC
SMILES: CCC(CC)(CC=COC(C)(C)C1=CCC2C3=CC=C4CC(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)C4(C)C3CCC12C)O[Si](CC)(CC)CC

Molecular Processing

Molecular formula
C48H88O4Si3
Molecular weight
813.49
Exact mass
812.599
XLogP
15.08
TPSA
36.92
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
16
Heavy atoms
55
Rings
4
Aromatic rings
0
Saturated rings
2
Aliphatic rings
4
Stereo centers
6
Undefined stereo
6
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
245.18

Supplementary Information

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