COC(=O)CCCC=CCC1C(O)CC(O)C1C=CC(O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)c1cc2ccccc2s1
SMILES: COC(=O)CCCC=CCC1C(O)CC(O)C1C=CC(O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)c1cc2ccccc2s1

Molecular Processing

Molecular formula
C40H48O5SSi
Molecular weight
668.97
Exact mass
668.2992
XLogP
7.72
TPSA
75.99
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
13
Heavy atoms
47
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
195.65

Supplementary Information

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