Basic information
- CAS
143833-81-2- Standard SMILES
COc1ccc(COCC=CCO)cc1- InChIKey
LPNVRINTDMVADF-UHFFFAOYSA-N- Molecular formula
- C12H16O3
- Average molar mass
- 208.25 g/mol
- Monoisotopic mass
- 208.10994437
Names & identifiers
- Preferred name
- 2-Buten-1-ol, 4-[(4-methoxyphenyl)methoxy]-, (2Z)-
- IUPAC
- 4-[(4-methoxyphenyl)methoxy]but-2-en-1-ol
Names & synonyms
143833-81-22-Buten-1-ol, 4-[(4-methoxyphenyl)methoxy]-, (2Z)-4-[(4-methoxyphenyl)methoxy]but-2-en-1-olSCHEMBL1030381DTXSID00342033
Database identifiers
- CAS
143833-81-2- PubChem CID
- 577968
- DTXSID
DTXSID00342033
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 172
Related reactions
1 records
Compound notes
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