Basic information
- Standard SMILES
CCC(=C(c1ccccc1)c1ccc(C=CC(=O)O)cc1)c1ccccc1- InChIKey
HJQQVNIORAQATK-UHFFFAOYSA-N- Molecular formula
- C25H22O2
- Average molar mass
- 354.4 g/mol
Names & identifiers
- Preferred name
- 3-[4(1,2-Diphenyl-but-1-enyl)-phenyl]-acrylic acid
- IUPAC
- 3-[4-(1,2-diphenylbut-1-enyl)phenyl]prop-2-enoic acid
Names & synonyms
3-[4(1,2-diphenyl-but-1-enyl)-phenyl]-acrylic acidSCHEMBL407674HJQQVNIORAQATK-UHFFFAOYSA-N3-[4-(1,2-diphenylbut-1-enyl)phenyl]prop-2-enoic acid
Database identifiers
- PubChem CID
- 132994
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 525
Related reactions
19 records
Compound notes
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