CCCCC[C@H]1CC[C@H](CCc2ccc(-c3ccc(CC[C@H]4CC[C@H](CCCCC)CC4)cc3)cc2)CC1
SMILES: CCCCC[C@H]1CC[C@H](CCc2ccc(-c3ccc(CC[C@H]4CC[C@H](CCCCC)CC4)cc3)cc2)CC1

Molecular Processing

Molecular formula
C38H58
Molecular weight
514.88
Exact mass
514.4539
XLogP
11.99
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
15
Heavy atoms
38
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
0
Covalent units
1
Fraction Csp3
0.684
Molar refractivity
167.7

Supplementary Information

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