CCC[C@H]1CC[C@H]([C@H]2CC[C@H](c3ccc([C@H]4CC[C@H]([C@H]5CC[C@H](CCC)CC5)CC4)cc3)CC2)CC1
SMILES: CCC[C@H]1CC[C@H]([C@H]2CC[C@H](c3ccc([C@H]4CC[C@H]([C@H]5CC[C@H](CCC)CC5)CC4)cc3)CC2)CC1

Molecular Processing

Molecular formula
C36H58
Molecular weight
490.86
Exact mass
490.4539
XLogP
11.45
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
8
Heavy atoms
36
Rings
5
Aromatic rings
1
Saturated rings
4
Aliphatic rings
4
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
0
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
156.55

Supplementary Information

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