CCOC(C)OC(CC=C(C)C)C(C)CCOC(=O)C
Nom: [4-(1-ethoxyethoxy)-3,7-dimethyloct-6-enyl] acetate
SMILES: CCOC(C)OC(CC=C(C)C)C(C)CCOC(=O)C

Molecular Processing

Molecular formula
C16H30O4
Molecular weight
286.41
Exact mass
286.2144
XLogP
3.7
TPSA
44.76
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
10
Heavy atoms
20
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.812
Molar refractivity
80.42

Supplementary Information

InChIKey: JTKSZBMHDKYCPG-UHFFFAOYSA-N
Synonymes
SCHEMBL11475463JTKSZBMHDKYCPG-UHFFFAOYSA-N8-acetoxy-2,6-dimethyl-5-[(1-ethoxyethoxy)]-2-octene
Voir la source →
Impliqué dans 7 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→