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

Molecular Processing

Molecular formula
C47H86O4Si3
Molecular weight
799.46
Exact mass
798.5834
XLogP
14.69
TPSA
36.92
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
15
Heavy atoms
54
Rings
4
Aromatic rings
0
Saturated rings
2
Aliphatic rings
4
Stereo centers
7
Undefined stereo
7
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.83
Molar refractivity
240.57

Supplementary Information

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