CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[C]1(c2ccco2)CC=CO1
SMILES: CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[C]1(c2ccco2)CC=CO1

Molecular Processing

Molecular formula
C20H34O2Sn
Molecular weight
425.2
Exact mass
426.1581
XLogP
6.8
TPSA
22.37
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
11
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.7
Molar refractivity
100.13

Supplementary Information

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