Name: 1-[4-(diethoxymethyl)-phenyl]-3,3-dimethylbutan-1-ol
SMILES:
CCOC(OCC)c1ccc(C(O)CC(C)(C)C)cc1Molecular Processing
Molecular formula
C17H28O3
Molecular weight
280.41
Exact mass
280.2038
XLogP
4.23
TPSA
38.69
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
20
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.647
Molar refractivity
81.47
Supplementary Information
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