CC(C)OC(=O)CCCC=CCC1C(=O)CC(O[Si](C)(C)C(C)(C)C)C1C=CC(CCc1ccccc1)O[Si](C)(C)C(C)(C)C
SMILES: CC(C)OC(=O)CCCC=CCC1C(=O)CC(O[Si](C)(C)C(C)(C)C)C1C=CC(CCc1ccccc1)O[Si](C)(C)C(C)(C)C

Molecular Processing

Molecular formula
C38H64O5Si2
Molecular weight
657.1
Exact mass
656.4292
XLogP
10.23
TPSA
61.83
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
16
Heavy atoms
45
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.684
Molar refractivity
193.48

Supplementary Information

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