COC(=O)CCCCCC[C@H]1C(=O)CC[C@@H]1CCC(O)C(C)(C)CC=C(C)C
SMILES: COC(=O)CCCCCC[C@H]1C(=O)CC[C@@H]1CCC(O)C(C)(C)CC=C(C)C

Molecular Processing

Molecular formula
C24H42O4
Molecular weight
394.6
Exact mass
394.3083
XLogP
5.62
TPSA
63.6
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
13
Heavy atoms
28
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
114.01

Supplementary Information

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