2,3,5,6-Tetramethyl-4-(2-methylprop-2-enoxy)phenol
Basic information
- CAS
19587-89-4- Standard SMILES
C=C(C)COc1c(C)c(C)c(O)c(C)c1C- InChIKey
NPXYXUIIFKZSFC-UHFFFAOYSA-N- Molecular formula
- C14H20O2
- Average molar mass
- 220.31 g/mol
- Monoisotopic mass
- 220.14632988
Names & identifiers
- Preferred name
- 2,3,5,6-Tetramethyl-4-(2-methylprop-2-enoxy)phenol
- IUPAC
- 2,3,5,6-tetramethyl-4-(2-methylprop-2-enoxy)phenol
Names & synonyms
19587-89-42,3,5,6-tetramethyl-4-(2-methylprop-2-enoxy)phenolNSC171653DTXSID30305777NSC-1716532,3,5,6-Tetramethyl-4-[(2-methylprop-2-en-1-yl)oxy]phenol
Database identifiers
- CAS
19587-89-4- PubChem CID
- 299186
- DTXSID
DTXSID30305777
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 233
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Compound notes
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