CCOc1cc(C(=O)OC(C)(C)C)cc(OCC)c1-c1ccc(C(=O)OC)cc1
SMILES: CCOc1cc(C(=O)OC(C)(C)C)cc(OCC)c1-c1ccc(C(=O)OC)cc1

Molecular Processing

Molecular formula
C23H28O6
Molecular weight
400.47
Exact mass
400.1886
XLogP
4.89
TPSA
71.06
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
29
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.391
Molar refractivity
110.72

Supplementary Information

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