SMILES:
CCC[CH2][Sn](/[CH]=C/C1(O)C(C)=CC2(CC1(C)C)OC(C)C(C)O2)([CH2]CCC)[CH2]CCCMolecular Processing
Molecular formula
C27H50O3Sn
Molecular weight
541.41
Exact mass
542.2782
XLogP
7.56
TPSA
38.69
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
11
Heavy atoms
31
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.852
Molar refractivity
134.97
Supplementary Information
Details werden geladen…