CCCc1ccc(C2=CCC3(CC2)OCCO3)cc1
Name: 1,1-ethylenedioxy-4-(4-n-propylphenyl)-4-cyclohexene
SMILES: CCCc1ccc(C2=CCC3(CC2)OCCO3)cc1

Molecular Processing

Molecular formula
C17H22O2
Molecular weight
258.36
Exact mass
258.162
XLogP
3.95
TPSA
18.46
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
19
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
76.9

Supplementary Information

Details werden geladen…

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