CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CC(=O)O
Nombre: 3,7,11,15,19-pentamethyl-2,6,10,14,18-eicosapentaenoic acid
SMILES: CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CC(=O)O

Molecular Processing

Molecular formula
C25H40O2
Molecular weight
372.59
Exact mass
372.3028
XLogP
7.94
TPSA
37.3
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
13
Heavy atoms
27
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.56
Molar refractivity
119.03

Supplementary Information

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