C=C(c1cccc(-c2ccccc2OC)c1)c1cccc(C(C)(C)C)c1OCc1ccccc1
Name: 28
SMILES: C=C(c1cccc(-c2ccccc2OC)c1)c1cccc(C(C)(C)C)c1OCc1ccccc1

Molecular Processing

Molecular formula
C32H32O2
Molecular weight
448.61
Exact mass
448.2402
XLogP
8.3
TPSA
18.46
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
34
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
142.48

Supplementary Information

Details werden geladen…

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