CC(=O)C=Cc1c(C)c(C)c(C)c2c1OC(C)(C)C2
Nombre: 4-(2,3-dihydro-2,2,4,5,6-pentamethylbenzofuran-7-yl)-3-buten-2-one
SMILES: CC(=O)C=Cc1c(C)c(C)c(C)c2c1OC(C)(C)C2

Molecular Processing

Molecular formula
C17H22O2
Molecular weight
258.36
Exact mass
258.162
XLogP
3.93
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.471
Molar refractivity
78.78

Supplementary Information

Obteniendo detalles…

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