(E,E)-Ethyl-7-[(4-biphenyl)carbonyl]-2,4-heptadienoate

HCID 57780781
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Basic information

Standard SMILES
CCOC(=O)/C=C/C=C/CCC(=O)c1ccc(-c2ccccc2)cc1
InChIKey
YCFWLLYDPGQBTL-GUNLQBCDSA-N
Molecular formula
C22H22O3
Average molar mass
334.4 g/mol

Names & identifiers

Preferred name
(E,E)-Ethyl-7-[(4-biphenyl)carbonyl]-2,4-heptadienoate
IUPAC
ethyl (2E,4E)-8-oxo-8-(4-phenylphenyl)octa-2,4-dienoate

Names & synonyms

SCHEMBL3384666YCFWLLYDPGQBTL-GUNLQBCDSA-N(E,E)-Ethyl-7-[(4-biphenyl)carbonyl]-2,4heptadienoate(E,E)-Ethyl-7-[(4-biphenyl)carbonyl]-2,4-heptadienoate

Database identifiers

PubChem CID
57780781

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
43.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
9
Heavy atoms
25

Related reactions

1 records
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Compound notes

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