CC(=O)CC(C)(C)OOC(C)(C)C#CC(C)(C)OOC(C)(C)CC(C)=O
SMILES: CC(=O)CC(C)(C)OOC(C)(C)C#CC(C)(C)OOC(C)(C)CC(C)=O

Molecular Processing

Molecular formula
C20H34O6
Molecular weight
370.49
Exact mass
370.2355
XLogP
3.96
TPSA
71.06
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
26
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
99.03

Supplementary Information

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