C=CCc1cc(Oc2ccc(C)cc2)ccc1O
Name: 4-(4′-methylphenoxy)-2-allylphenol
SMILES: C=CCc1cc(Oc2ccc(C)cc2)ccc1O

Molecular Processing

Molecular formula
C16H16O2
Molecular weight
240.3
Exact mass
240.115
XLogP
4.22
TPSA
29.46
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
73.26

Supplementary Information

Details werden geladen…

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