SMILES:
CCC[C@H]1CC[C@H](c2ccc(-c3ccc(C[C@@H](C)c4ccccc4)cc3)cc2)CC1Molecular Processing
Molecular formula
C30H36
Molecular weight
396.62
Exact mass
396.2817
XLogP
8.77
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
7
Heavy atoms
30
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
0
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
130.05
Supplementary Information
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