CC(C)(C)c1ccc(C2(O)CCC3(CC2)OCCO3)cc1
SMILES: CC(C)(C)c1ccc(C2(O)CCC3(CC2)OCCO3)cc1

Molecular Processing

Molecular formula
C18H26O3
Molecular weight
290.4
Exact mass
290.1882
XLogP
3.49
TPSA
38.69
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
82.14

Supplementary Information

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