CCCc1ccc(-c2ccc(C3CCCCC3=O)cc2)cc1
이름: 2-[4-(4-propylphenyl)phenyl]cyclohexan-1-one
SMILES: CCCc1ccc(-c2ccc(C3CCCCC3=O)cc2)cc1

Molecular Processing

Molecular formula
C21H24O
Molecular weight
292.42
Exact mass
292.1827
XLogP
5.53
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.381
Molar refractivity
92.09

Supplementary Information

InChIKey: REJJRVTUFCXZSQ-UHFFFAOYSA-N
동의어
SCHEMBL8835282REJJRVTUFCXZSQ-UHFFFAOYSA-N(4-(4-propylphenyl)phenyl)cyclohexanone
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