CCCCC[C@H]1CC[C@H]([C@H]2CC[C@H](C[Si](OC)(OC)OC)CC2)CC1
SMILES: CCCCC[C@H]1CC[C@H]([C@H]2CC[C@H](C[Si](OC)(OC)OC)CC2)CC1

Molecular Processing

Molecular formula
C21H42O3Si
Molecular weight
370.65
Exact mass
370.2903
XLogP
6.06
TPSA
27.69
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
25
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
1
Molar refractivity
106.63

Supplementary Information

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