Name: 1-(3-(phenylmethoxy)phenyl]undecanol
SMILES:
CCCCCCCCCCC(O)c1cccc(OCc2ccccc2)c1Molecular Processing
Molecular formula
C24H34O2
Molecular weight
354.53
Exact mass
354.2559
XLogP
6.83
TPSA
29.46
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
13
Heavy atoms
26
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
109.4
Supplementary Information
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