Nombre: (S)-(+)-1-(4-phenoxyphenoxy)-2-propanol
SMILES:
C[C@H](O)COc1ccc(Oc2ccccc2)cc1Molecular Processing
Molecular formula
C15H16O3
Molecular weight
244.29
Exact mass
244.1099
XLogP
3.24
TPSA
38.69
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
70.13
Supplementary Information
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