CCC1(COCc2ccccc2COCC2(CC)COC2)COC1
Name: bis[(3-ethyl-3-oxetanylmethoxy)methyl]benzene
SMILES: CCC1(COCc2ccccc2COCC2(CC)COC2)COC1

Molecular Processing

Molecular formula
C20H30O4
Molecular weight
334.46
Exact mass
334.2144
XLogP
3.57
TPSA
36.92
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
10
Heavy atoms
24
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.7
Molar refractivity
92.84

Supplementary Information

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