Basic information
- Standard SMILES
O=C(C=Cc1ccccc1)Oc1ccccc1- InChIKey
NBFNGRDFKUJVIN-UHFFFAOYSA-N- Molecular formula
- C15H12O2
- Average molar mass
- 224.25 g/mol
- Monoisotopic mass
- 224.08372962
Names & identifiers
- Preferred name
- Phenyl 3-phenylprop-2-enoate
- IUPAC
- phenyl 3-phenylprop-2-enoate
Names & synonyms
phenyl 3-phenylprop-2-enoateChemDiv3_000661Cinnamic Acid Phenyl EsterCBDivE_001479Phenyl 3-phenyl-2-propenoateSCHEMBL1055161SCHEMBL6873526DTXSID10693008NBFNGRDFKUJVIN-UHFFFAOYSA-NDB-2217542-Propenoic acid, 3-phenyl-, phenyl ester, (2E)-
Database identifiers
- CAS
2757-04-2- PubChem CID
- 95152
- DTXSID
DTXSID10693008
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 258
Related reactions
1 records
Linked notes
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