CCCCCCCCC1=C(CCCCCCCC)C(CCCCCCCC)=C(CCCCCCCC)C1
SMILES: CCCCCCCCC1=C(CCCCCCCC)C(CCCCCCCC)=C(CCCCCCCC)C1

Molecular Processing

Molecular formula
C37H70
Molecular weight
514.97
Exact mass
514.5478
XLogP
13.99
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
28
Heavy atoms
37
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
0
Covalent units
1
Fraction Csp3
0.892
Molar refractivity
170.64

Supplementary Information

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