Basic information
- Standard SMILES
C=C(Cc1ccccc1)C(=O)OCc1ccccc1- InChIKey
ILYJSOSRVQNFMO-UHFFFAOYSA-N- Molecular formula
- C17H16O2
- Average molar mass
- 252.31 g/mol
Names & identifiers
- Preferred name
- Benzyl 2-Benzylacrylate
- IUPAC
- benzyl 2-benzylprop-2-enoate
Names & synonyms
Benzyl 2-BenzylacrylateSCHEMBL6696083ILYJSOSRVQNFMO-UHFFFAOYSA-Nphenylmethyl alpha-methylenebenzenepropanoatephenylmethyl alpha-methylene-benzenepropanoate95176-68-4
Database identifiers
- PubChem CID
- 10912012
- Nikkaji
- J1.681.432F
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 296
Related reactions
30 records
Linked notes
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