CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCO
Nombre: 3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-ol
SMILES: CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCO

Molecular Processing

Molecular formula
C20H34O
Molecular weight
290.49
Exact mass
290.261
XLogP
6.12
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
10
Heavy atoms
21
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
0.6
Molar refractivity
95.49

Supplementary Information

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