CC(=O)CCC=C(C)CCC=C(C)CCC=C(C)C
Name: farnesylacetone
SMILES: CC(=O)CCC=C(C)CCC=C(C)CCC=C(C)C

Molecular Processing

Molecular formula
C18H30O
Molecular weight
262.44
Exact mass
262.2297
XLogP
5.77
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
9
Heavy atoms
19
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.611
Molar refractivity
85.33

Supplementary Information

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