Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1C/C=C\COC1CCCCO1- InChIKey
AELHTABDGONHSJ-XQRVVYSFSA-N- Molecular formula
- C17H19NO4
- Average molar mass
- 301.34 g/mol
Names & identifiers
- Preferred name
- Cis-1-Phthalimido-4-Tetrahydropyranyloxy-2-Butene
- IUPAC
- 2-[(Z)-4-(oxan-2-yloxy)but-2-enyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL9053957AELHTABDGONHSJ-XQRVVYSFSA-NCis-1-Phthalimido-4-Tetrahydropyranyloxy-2-Butene
Database identifiers
- PubChem CID
- 14722756
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 424
Related reactions
2 records
Compound notes
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