CC(=O)OCC(=O)C1(OC(C)=O)CCC2C3CCC4=CC(=O)C=CC4(C)C3C(O[Si](C)(C)C)CC21C
SMILES: CC(=O)OCC(=O)C1(OC(C)=O)CCC2C3CCC4=CC(=O)C=CC4(C)C3C(O[Si](C)(C)C)CC21C

Molecular Processing

Molecular formula
C28H40O7Si
Molecular weight
516.71
Exact mass
516.2543
XLogP
4.56
TPSA
95.97
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
36
Rings
4
Aromatic rings
0
Saturated rings
3
Aliphatic rings
4
Stereo centers
7
Undefined stereo
7
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.714
Molar refractivity
136.35

Supplementary Information

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