Basic information
- CAS
531-40-8- Standard SMILES
COc1ccccc1OC(=O)C=Cc1ccccc1- InChIKey
SYKAZDSPTNFPJX-UHFFFAOYSA-N- Molecular formula
- C16H14O3
- Average molar mass
- 254.28 g/mol
- Monoisotopic mass
- 254.0942943
Names & identifiers
- Preferred name
- 2-Methoxyphenyl 3-phenylprop-2-enoate
- IUPAC
- (2-methoxyphenyl) 3-phenylprop-2-enoate
Names & synonyms
2-methoxyphenyl 3-phenylprop-2-enoateCBDivE_001507SCHEMBL9065922SCHEMBL29823386DTXSID60967620NCI60_035911
Database identifiers
- CAS
531-40-8- PubChem CID
- 68273
- DTXSID
DTXSID60967620
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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