CC(=O)c1ccc(-c2ccc(CC(C)O)cc2)cc1
Name: 1-[4-[4-(2-hydroxypropyl)phenyl]phenyl]ethanone
SMILES: CC(=O)c1ccc(-c2ccc(CC(C)O)cc2)cc1

Molecular Processing

Molecular formula
C17H18O2
Molecular weight
254.33
Exact mass
254.1307
XLogP
3.48
TPSA
37.3
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
77.27

Supplementary Information

InChIKey: LPOCXRKPCSBLJT-UHFFFAOYSA-N
Synonyme
SCHEMBL8158955LPOCXRKPCSBLJT-UHFFFAOYSA-N(-)-4-acetyl-4'-(2-hydroxypropyl)biphenyl
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