CCC(CC)(c1ccc(O)c(C)c1)c1ccc(C=CC2(O)CCOCC2)c(C)c1
SMILES: CCC(CC)(c1ccc(O)c(C)c1)c1ccc(C=CC2(O)CCOCC2)c(C)c1

Molecular Processing

Molecular formula
C26H34O3
Molecular weight
394.56
Exact mass
394.2508
XLogP
5.67
TPSA
49.69
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
29
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
119.42

Supplementary Information

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