SMILES:
CCOC(C)OC1(C)CCC(O[Si](CC)(CC)CC)CC(=O)OC(C(C)=CC=CC(C)CC2OC2C(C)C(CC)OC(=O)c2ccccc2)C(C)C=CC1OMolecular Processing
Molecular formula
C45H72O9Si
Molecular weight
785.15
Exact mass
784.4946
XLogP
9.75
TPSA
113.05
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
19
Heavy atoms
55
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
11
Undefined stereo
11
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.689
Molar refractivity
221.13
Supplementary Information
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