CCCCCC(OC(C)=O)C(C=CC(=O)CCCCCCCC(=O)OC(C)(C)C)O[Si](C(C)C)(C(C)C)C(C)C
SMILES: CCCCCC(OC(C)=O)C(C=CC(=O)CCCCCCCC(=O)OC(C)(C)C)O[Si](C(C)C)(C(C)C)C(C)C

Molecular Processing

Molecular formula
C33H62O6Si
Molecular weight
582.94
Exact mass
582.4316
XLogP
9.26
TPSA
78.9
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
21
Heavy atoms
40
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.848
Molar refractivity
167.93

Supplementary Information

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