CC1=C(C2=C(C(C(O2)(C)C)C3=CC=C(C=C3)C(C)C)C(=C1O)C)C
Nombre: 2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-ol
SMILES: CC1=C(C2=C(C(C(O2)(C)C)C3=CC=C(C=C3)C(C)C)C(=C1O)C)C

Molecular Processing

Molecular formula
C22H28O2
Molecular weight
324.46
Exact mass
324.2089
XLogP
5.74
TPSA
29.46
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
99.4

Supplementary Information

InChIKey: FEZRIOVBJIESPF-UHFFFAOYSA-N
Sinónimos
SCHEMBL4039502FEZRIOVBJIESPF-UHFFFAOYSA-N3-(4-isopropylphenyl)-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-ol5-hydroxy-2,2,4,6,7 -pentamethyl-3-(4-isopropylphenyl)-2,3-dihydrobenzofuran
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