이름: (R,R,R)-3-(3-hydroxy-3,7,11,15-tetramethyl-hexadecyl)-5-methyl-2-propyl-benzene-1,4-diol
SMILES:
CCCc1c(O)cc(C)c(O)c1CC[C@](C)(O)CCC[C@H](C)CCC[C@H](C)CCCC(C)CMolecular Processing
Molecular formula
C30H54O3
Molecular weight
462.76
Exact mass
462.4073
XLogP
8.48
TPSA
60.69
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
17
Heavy atoms
33
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
142.17
Supplementary Information
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