Cyclopentanone, 2,5-bis[(3,4-dimethoxyphenyl)methylene]-, (E,E)-
Basic information
- CAS
106115-49-5- Standard SMILES
COc1ccc(C=C2CCC(=Cc3ccc(OC)c(OC)c3)C2=O)cc1OC- InChIKey
NADUQCROZYTGPH-UHFFFAOYSA-N- Molecular formula
- C23H24O5
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.16237386
Names & identifiers
- Preferred name
- Cyclopentanone, 2,5-bis[(3,4-dimethoxyphenyl)methylene]-, (E,E)-
- IUPAC
- 2,5-bis[(3,4-dimethoxyphenyl)methylidene]cyclopentan-1-one
Names & synonyms
2,5-bis[(3,4-dimethoxyphenyl)methylidene]cyclopentan-1-one106115-49-5Cyclopentanone, 2,5-bis[(3,4-dimethoxyphenyl)methylene]-, (E,E)-Maybridge1_003521SCHEMBL11798502DTXSID50384504AKOS030655109Q272029832,5-bis[(3,4-dimethoxyphenyl)methylidene]-1-cyclopentanone
Database identifiers
- CAS
106115-49-5- PubChem CID
- 2806565
- DTXSID
DTXSID50384504
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 546
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Compound notes
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