Basic information
- Standard SMILES
COc1ccc(C=C(C(=O)O)c2ccccc2)cc1- InChIKey
NHUQYXSTNXLJIW-UHFFFAOYSA-N- Molecular formula
- C16H14O3
- Average molar mass
- 254.28 g/mol
Names & identifiers
- Preferred name
- 3-(4-Methoxyphenyl)-2-phenylprop-2-enoic acid
- IUPAC
- 3-(4-methoxyphenyl)-2-phenylprop-2-enoic acid
Names & synonyms
3-(4-methoxyphenyl)-2-phenylprop-2-enoic acid6968-77-03-(4-methoxyphenyl)-2-phenylacrylic acid3-(4-methoxyphenyl)-2-phenyl-prop-2-enoic acidSCHEMBL4365603NHUQYXSTNXLJIW-UHFFFAOYSA-NAKOS025396730
Database identifiers
- PubChem CID
- 236698
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 321
Related reactions
7 records
Linked notes
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