CCCCC(C/C=[CH]/[Sn]([CH2]CCC)([CH2]CCC)[CH2]CCC)(O[Si](C)(C)C)C(OC)OC
SMILES: CCCCC(C/C=[CH]/[Sn]([CH2]CCC)([CH2]CCC)[CH2]CCC)(O[Si](C)(C)C)C(OC)OC

Molecular Processing

Molecular formula
C26H56O3SiSn
Molecular weight
563.53
Exact mass
564.3021
XLogP
8.72
TPSA
27.69
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
20
Heavy atoms
31
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.923
Molar refractivity
143.15

Supplementary Information

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