C=CC1CCC(O)C(OC(=O)CCCCCCC(=O)OC2CC(C=C)CCC2O)C1
SMILES: C=CC1CCC(O)C(OC(=O)CCCCCCC(=O)OC2CC(C=C)CCC2O)C1

Molecular Processing

Molecular formula
C24H38O6
Molecular weight
422.56
Exact mass
422.2668
XLogP
3.84
TPSA
93.06
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
30
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
6
Undefined stereo
6
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
114.55

Supplementary Information

Obteniendo detalles…

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