CCCC1CCC(C2CCC(C=CC(=O)OCC)CC2)CC1
SMILES: CCCC1CCC(C2CCC(C=CC(=O)OCC)CC2)CC1

Molecular Processing

Molecular formula
C20H34O2
Molecular weight
306.49
Exact mass
306.2559
XLogP
5.52
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
22
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.85
Molar refractivity
91.58

Supplementary Information

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