Basic information
- Standard SMILES
C=COC(C)(C)c1ccc(C(C)(C)O)cc1- InChIKey
IMSPILFWLPLINX-UHFFFAOYSA-N- Molecular formula
- C14H20O2
- Average molar mass
- 220.31 g/mol
Names & identifiers
- Preferred name
- 1-(1-Hydroxy-1-methylethyl)-4-(1-methyl-1-vinyloxyethyl)benzene
- IUPAC
- 2-[4-(2-ethenoxypropan-2-yl)phenyl]propan-2-ol
Names & synonyms
SCHEMBL3578163IMSPILFWLPLINX-UHFFFAOYSA-N1-(1-hydroxy-1-methylethyl)-4-(1-methyl-1-vinyloxyethyl)be nzene1-(1-hydroxy-1-methylethyl)-4-(1-methyl-1-vinyloxyethyl)benzene
Database identifiers
- PubChem CID
- 68699982
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 235
Related reactions
3 records
Compound notes
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