CC(C)(C)c1cc(C=NO)cc(C(C)(C)C)c1O
Name: 3,5-Di-tert-butyl-4-hydroxy-benzaldehyde oxime
SMILES: CC(C)(C)c1cc(C=NO)cc(C(C)(C)C)c1O

Molecular Processing

Molecular formula
C15H23NO2
Molecular weight
249.35
Exact mass
249.1729
XLogP
3.8
TPSA
52.82
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
74.89

Supplementary Information

Details werden geladen…

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