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

Molecular Processing

Molecular formula
C17H32Sn
Molecular weight
355.15
Exact mass
356.1526
XLogP
5.95
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
9
Heavy atoms
18
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
0.765
Molar refractivity
87.49

Supplementary Information

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