CCC[CH2][Sn]([C]#CC#CC(C)(C)C)([CH2]CCC)[CH2]CCC
SMILES: CCC[CH2][Sn]([C]#CC#CC(C)(C)C)([CH2]CCC)[CH2]CCC

Molecular Processing

Molecular formula
C20H36Sn
Molecular weight
395.22
Exact mass
396.1839
XLogP
6.43
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
9
Heavy atoms
21
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
99.91

Supplementary Information

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