CCCCCC(C(C=CC(=O)CCCCCCC(O[SiH](C)C)C(=O)OC(C)(C)C)C(C)(C)C)C(C)(C)C
SMILES: CCCCCC(C(C=CC(=O)CCCCCCC(O[SiH](C)C)C(=O)OC(C)(C)C)C(C)(C)C)C(C)(C)C

Molecular Processing

Molecular formula
C32H62O4Si
Molecular weight
538.93
Exact mass
538.4417
XLogP
9.07
TPSA
52.6
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
17
Heavy atoms
37
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
161.48

Supplementary Information

Récupération des détails…

Impliqué dans 1 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→