Nom: (R,R,R)-2-allyl-3-(3-hydroxy-3,7,11,15-tetramethyl-hexadecyl)-5-methyl-[1,4]benzoquinone
SMILES:
C=CCC1=C(CC[C@](C)(O)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C(=O)C(C)=CC1=OMolecular Processing
Molecular formula
C30H50O3
Molecular weight
458.73
Exact mass
458.376
XLogP
7.93
TPSA
54.37
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
17
Heavy atoms
33
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.733
Molar refractivity
140.19
Supplementary Information
Récupération des détails…
Impliqué dans 2 réactions→