Basic information
- Standard SMILES
COC(=O)C(=COCC#N)c1ccccc1OC1CCCCO1- InChIKey
MHCUEDLVDKDCRU-UHFFFAOYSA-N- Molecular formula
- C17H19NO5
- Average molar mass
- 317.34 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[2-(tetrahydropyran-2-yloxy)-phenyl]-3-cyanomethoxy-acrylate
- IUPAC
- methyl 3-(cyanomethoxy)-2-[2-(oxan-2-yloxy)phenyl]prop-2-enoate
Names & synonyms
SCHEMBL8073438MHCUEDLVDKDCRU-UHFFFAOYSA-Nmethyl 2-[2-(tetrahydropyran-2-yloxy)-phenyl]-3-cyanomethoxy-acrylate
Database identifiers
- PubChem CID
- 54072035
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 467
Related reactions
4 records
Compound notes
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