CCCCCc1ccc(-c2ccc(C(C)=O)cc2)cc1
Name: 4'-n-pentyl-4-acetylbiphenyl
SMILES: CCCCCc1ccc(-c2ccc(C(C)=O)cc2)cc1

Molecular Processing

Molecular formula
C19H22O
Molecular weight
266.38
Exact mass
266.1671
XLogP
5.29
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
6
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
85.11

Supplementary Information

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