Nombre: 2,6,10-trimethyl-1,1-diethoxy-3,5,9-undecatriene
SMILES:
CCOC(OCC)C(C)C=CC=C(C)CCC=C(C)CMolecular Processing
Molecular formula
C18H32O2
Molecular weight
280.45
Exact mass
280.2402
XLogP
5.27
TPSA
18.46
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
10
Heavy atoms
20
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
87.77
Supplementary Information
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