SMILES:
C=C(C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.CC(C)(C)OC(=O)C1CC2C=CC1C2.CCC(CC)(CO)COC(=O)C1C2C=CC(C2)C1C(=O)[O-].O=C1C=CC(=O)O1Molecular Processing
Molecular formula
C48H81O15Si4-
Molecular weight
1010.5
Exact mass
1009.4658
XLogP
7.67
TPSA
210.32
H-bond donors
1
H-bond acceptors
15
Rotatable bonds
19
Heavy atoms
67
Rings
5
Aromatic rings
0
Saturated rings
2
Aliphatic rings
5
Stereo centers
7
Undefined stereo
7
Formal charge
-1
Heteroatoms
19
Covalent units
4
Fraction Csp3
0.708
Molar refractivity
262.96
Supplementary Information
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