Basic information
- Standard SMILES
CCOC(=O)/C(=C/c1ccccc1)CP(=O)(CC(C)C)OCC- InChIKey
VUQYRHXPXAXCRO-SFQUDFHCSA-N- Molecular formula
- C18H27O4P
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.16469634
Names & identifiers
- Preferred name
- ethyl (Z)-2-(ethoxyisobutylphosphinoyl)methyl-3-phenylpropenoate
- IUPAC
- ethyl (Z)-2-[[ethoxy(2-methylpropyl)phosphoryl]methyl]-3-phenylprop-2-enoate
Names & synonyms
VUQYRHXPXAXCRO-SFQUDFHCSA-Nethyl (Z)-2-(ethoxyisobutylphosphinoyl)methyl-3-phenylpropenoate
Database identifiers
- PubChem CID
- 15735527
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 436
Related reactions
1 records
Compound notes
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