CC12CCC(=O)CC1CCC1C2CCC2(C)C1CCC2(C)O
SMILES: CC12CCC(=O)CC1CCC1C2CCC2(C)C1CCC2(C)O

Molecular Processing

Molecular formula
C20H32O2
Molecular weight
304.47
Exact mass
304.2402
XLogP
4.35
TPSA
37.3
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
22
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
7
Undefined stereo
7
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.95
Molar refractivity
87.36

Supplementary Information

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