Basic information
- Standard SMILES
CC/C(=C(\C(=O)O)c1ccc(OCOC)cc1)c1ccccc1- InChIKey
AUKPGJVZRZMBPE-ISLYRVAYSA-N- Molecular formula
- C19H20O4
- Average molar mass
- 312.4 g/mol
Names & identifiers
- Preferred name
- (E)-2-(4-(methoxymethoxy)phenyl)-3-phenylpent-2-enoic acid
- IUPAC
- (E)-2-[4-(methoxymethoxy)phenyl]-3-phenylpent-2-enoic acid
Names & synonyms
SCHEMBL3657037AUKPGJVZRZMBPE-ISLYRVAYSA-N(E)-2-(4-(methoxymethoxy)phenyl)-3-phenylpent-2-enoic acid
Database identifiers
- PubChem CID
- 57693045
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 402
Related reactions
4 records
Compound notes
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