Basic information
- CAS
7178-46-3- Standard SMILES
O=C(/C=C/c1ccccc1)CC(c1ccccc1)C(CC(=O)/C=C/c1ccccc1)c1ccccc1- InChIKey
WPCZNBIAAISDAR-MBALSZOMSA-N- Molecular formula
- C34H30O2
- Average molar mass
- 470.6 g/mol
- Monoisotopic mass
- 470.2245802
Names & identifiers
- Preferred name
- (1E,9E)-1,5,6,10-tetraphenyldeca-1,9-diene-3,8-dione
- IUPAC
- (1E,9E)-1,5,6,10-tetraphenyldeca-1,9-diene-3,8-dione
Names & synonyms
NSC897857178-46-3NSC-89785
Database identifiers
- CAS
7178-46-3- PubChem CID
- 6281685
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 647
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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