CC(=O)C1CCC2C3CCC4CC=CCC4(C)C3C(OC(=O)CI)CC12C
SMILES: CC(=O)C1CCC2C3CCC4CC=CCC4(C)C3C(OC(=O)CI)CC12C

Molecular Processing

Molecular formula
C23H33IO3
Molecular weight
484.42
Exact mass
484.1474
XLogP
5.36
TPSA
43.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
27
Rings
4
Aromatic rings
0
Saturated rings
3
Aliphatic rings
4
Stereo centers
8
Undefined stereo
8
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.826
Molar refractivity
114.57

Supplementary Information

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