CC(=O)CC(=O)OCCCOC1=CC=C(C=C1)CCOC2CCCCO2
الاسم: 3-[4-[2-(oxan-2-yloxy)ethyl]phenoxy]propyl 3-oxobutanoate
SMILES: CC(=O)CC(=O)OCCCOC1=CC=C(C=C1)CCOC2CCCCO2

Molecular Processing

Molecular formula
C20H28O6
Molecular weight
364.44
Exact mass
364.1886
XLogP
3.06
TPSA
71.06
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
26
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
96.06

Supplementary Information

InChIKey: RKSLCFPZGOQVMW-UHFFFAOYSA-N
مرادفات
SCHEMBL10677434RKSLCFPZGOQVMW-UHFFFAOYSA-N3-(4-[2-(tetrahydropyran-2-yloxy)ethyl]phenoxy)propyl acetoacetate
عرض المصدر →
مشارك في 1 تفاعل→

بحث موسع

بحث البنية الفرعية→بحث التشابه→