CC(CC=O)C1CC=C2C3=C(CCC21C)C1(C)CCC(O)C(C)(C)C1CC3
SMILES: CC(CC=O)C1CC=C2C3=C(CCC21C)C1(C)CCC(O)C(C)(C)C1CC3

Molecular Processing

Molecular formula
C25H38O2
Molecular weight
370.58
Exact mass
370.2872
XLogP
5.85
TPSA
37.3
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
27
Rings
4
Aromatic rings
0
Saturated rings
1
Aliphatic rings
4
Stereo centers
6
Undefined stereo
6
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
110.25

Supplementary Information

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