CC1CC(=O)C2(C)CCC3C(CC=C4CC(O[Si](C)(C)C(C)(C)C)CCC43C)C12
SMILES: CC1CC(=O)C2(C)CCC3C(CC=C4CC(O[Si](C)(C)C(C)(C)C)CCC43C)C12

Molecular Processing

Molecular formula
C26H44O2Si
Molecular weight
416.72
Exact mass
416.3111
XLogP
7.15
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
29
Rings
4
Aromatic rings
0
Saturated rings
3
Aliphatic rings
4
Stereo centers
7
Undefined stereo
7
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.885
Molar refractivity
123.33

Supplementary Information

Загрузка подробностей…

Участвует в 1 реакциях