CC(=O)OC1CCCC1Oc1ccc(Oc2ccccc2)cc1
Name: 1-acetoxy-2-(4-phenoxyphenoxy)-cyclopentane
SMILES: CC(=O)OC1CCCC1Oc1ccc(Oc2ccccc2)cc1

Molecular Processing

Molecular formula
C19H20O4
Molecular weight
312.37
Exact mass
312.1362
XLogP
4.34
TPSA
44.76
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
86.78

Supplementary Information

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