CC(=O)OCC(=O)C1=CCC2C3CCC4=CC(=O)C=CC4(C)C3C(O[Si](C)(C)C)CC12C
SMILES: CC(=O)OCC(=O)C1=CCC2C3CCC4=CC(=O)C=CC4(C)C3C(O[Si](C)(C)C)CC12C

Molecular Processing

Molecular formula
C26H36O5Si
Molecular weight
456.66
Exact mass
456.2332
XLogP
4.79
TPSA
69.67
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
32
Rings
4
Aromatic rings
0
Saturated rings
2
Aliphatic rings
4
Stereo centers
6
Undefined stereo
6
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.654
Molar refractivity
125.32

Supplementary Information

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