Name: ethyl 2-[5,5,8,8-tetramethyl-5,6, 7,8-tetrahydronaphth-2-yl]benzoate
SMILES:
CCOC(=O)c1ccccc1-c1ccc2c(c1)C(C)(C)CCC2(C)CMolecular Processing
Molecular formula
C23H28O2
Molecular weight
336.48
Exact mass
336.2089
XLogP
5.88
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.435
Molar refractivity
103.12
Supplementary Information
Details werden geladen…
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