Name: 2-(1-Chloro-2-methylbut-2-en-4-yl)-1,4-dihydroxy-3,5,6-trimethylbenzene
SMILES:
CC(=CCc1c(C)c(O)c(C)c(C)c1O)CClMolecular Processing
Molecular formula
C14H19ClO2
Molecular weight
254.76
Exact mass
254.1074
XLogP
3.75
TPSA
40.46
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
17
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
72.16
Supplementary Information
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