O=C(O)C1=Cc2ccc(OCc3ccccc3)cc2CC1
SMILES: O=C(O)C1=Cc2ccc(OCc3ccccc3)cc2CC1

Molecular Processing

Molecular formula
C18H16O3
Molecular weight
280.32
Exact mass
280.1099
XLogP
3.68
TPSA
46.53
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
81.15

Supplementary Information

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