Basic information
- Standard SMILES
CCOC(=O)C=C(C)c1ccc(-c2ccccc2)cc1- InChIKey
YCWHSCYCKHSIFU-UHFFFAOYSA-N- Molecular formula
- C18H18O2
- Average molar mass
- 266.3 g/mol
Names & identifiers
- Preferred name
- 3-(4-Biphenylyl)-2-butenoic acid ethyl ester
- IUPAC
- ethyl 3-(4-phenylphenyl)but-2-enoate
Names & synonyms
SCHEMBL5525560YCWHSCYCKHSIFU-UHFFFAOYSA-N3-(4-Biphenylyl)-2-butenoic acid ethyl ester3-biphenyl-4-yl-but-2-enoic acid ethyl esterethyl 3-([1,1'-biphenyl]-4yl)-but-2-enoate
Database identifiers
- PubChem CID
- 54501672
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 331
Related reactions
11 records
Compound notes
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