O=C(c1ccc(-c2ccc(O)cc2)cc1)C1CC=CC1
SMILES: O=C(c1ccc(-c2ccc(O)cc2)cc1)C1CC=CC1

Molecular Processing

Molecular formula
C18H16O2
Molecular weight
264.32
Exact mass
264.115
XLogP
4.21
TPSA
37.3
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
20
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
0.167
Molar refractivity
79.74

Supplementary Information

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