Nombre: (6E,10Z)-2,6,10-trimethyl-12-[(tetrahydro-2H-pyran-2-yl)oxy]-1,6,10-dodecatrien-3-ol
SMILES:
C=C(C)C(O)CC/C(C)=C/CC/C(C)=C\COC1CCCCO1Molecular Processing
Molecular formula
C20H34O3
Molecular weight
322.49
Exact mass
322.2508
XLogP
4.92
TPSA
38.69
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
23
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.7
Molar refractivity
96.35
Supplementary Information
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