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=CC1OC(C)=O
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=CC1OC(C)=O

Molecular Processing

Molecular formula
C47H74O10Si
Molecular weight
827.19
Exact mass
826.5051
XLogP
10.32
TPSA
119.12
H-bond donors
0
H-bond acceptors
10
Rotatable bonds
20
Heavy atoms
58
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
11
Undefined stereo
11
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.681
Molar refractivity
230.68

Supplementary Information

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