CC1(CC=CC(=C1O)C(C)(C)C)C(C)(C)C
Name: 2,6-ditert-butyl-6-methylcyclohexa-1,3-dien-1-ol
SMILES: CC1(CC=CC(=C1O)C(C)(C)C)C(C)(C)C

Molecular Processing

Molecular formula
C15H26O
Molecular weight
222.37
Exact mass
222.1984
XLogP
4.86
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
16
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.733
Molar refractivity
70.43

Supplementary Information

InChIKey: SKHBJDDIGYYYMJ-UHFFFAOYSA-N
Synonyme
2,6-di-t-butylcresol2,6-di-t-butyl cresol2,6-di-t-butyl-cresol2,6-di-tert-butyl cresolSCHEMBL264340SKHBJDDIGYYYMJ-UHFFFAOYSA-N
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