Basic information
- Standard SMILES
Clc1cccc(C=CC=Cc2ccccc2OCc2ccccc2)c1- InChIKey
YQYDXRDEJGFUMO-UHFFFAOYSA-N- Molecular formula
- C23H19ClO
- Average molar mass
- 346.8 g/mol
- Monoisotopic mass
- 346.1124429
Names & identifiers
- Preferred name
- 1-(2-Benzyloxyphenyl)-4-(3-chlorophenyl)butadiene
- IUPAC
- 1-chloro-3-[4-(2-phenylmethoxyphenyl)buta-1,3-dienyl]benzene
Names & synonyms
SCHEMBL8703271YQYDXRDEJGFUMO-UHFFFAOYSA-N1-(2-benzyloxyphenyl)-4-(3-chlorophenyl)butadiene
Database identifiers
- PubChem CID
- 54522678
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 424
Related reactions
3 records
Compound notes
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