CCOC(=O)CCCCCCC1=CC(CC1=O)OC2CCCCO2
Nombre: ethyl 7-[3-(oxan-2-yloxy)-5-oxocyclopenten-1-yl]heptanoate
SMILES: CCOC(=O)CCCCCCC1=CC(CC1=O)OC2CCCCO2

Molecular Processing

Molecular formula
C19H30O5
Molecular weight
338.44
Exact mass
338.2093
XLogP
3.7
TPSA
61.83
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
24
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.789
Molar refractivity
90.51

Supplementary Information

InChIKey: GKUZIOGBDZUKLA-UHFFFAOYSA-N
Sinónimos
SCHEMBL11106153GKUZIOGBDZUKLA-UHFFFAOYSA-N4-tetrahydropyranyloxy-2-(6-carbethoxyhexyl)-cyclopent-2-en-1-one4-tetrahydropyranyloxy-2-(6-carbethoxyhexyl)cyclopent-2-en-1-one
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