Basic information
- Standard SMILES
C=C(C)c1ccc(OC(C)(C)C)cc1- InChIKey
LQDGDDQWVWZDCS-UHFFFAOYSA-N- Molecular formula
- C13H18O
- Average molar mass
- 190.28 g/mol
- Monoisotopic mass
- 190.13576519
Names & identifiers
- Preferred name
- P-tert-Butoxy-alpha-methyl styrene
- IUPAC
- 1-[(2-methylpropan-2-yl)oxy]-4-prop-1-en-2-ylbenzene
Names & synonyms
105612-78-0P-tert-Butoxy-alpha-methyl styrenep-tert-butoxy-alpha-methylstyrene1-[(2-methylpropan-2-yl)oxy]-4-prop-1-en-2-ylbenzene4-t-butoxy-alpha-methylstyreneSCHEMBL1711303LQDGDDQWVWZDCS-UHFFFAOYSA-NMFCD216082271-(TERT-BUTOXY)-4-(PROP-1-EN-2-YL)BENZENE
Database identifiers
- PubChem CID
- 11206291
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 192
Related reactions
1 records
Compound notes
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