Basic information
- Standard SMILES
CCOCC(C)c1ccc2c(=O)c3ccccc3ccc2c1- InChIKey
QCEIXSRGDCWXHO-UHFFFAOYSA-N- Molecular formula
- C20H20O2
- Average molar mass
- 292.4 g/mol
Names & identifiers
- Preferred name
- 1-ethoxy-2-(5-oxo-5H-dibenzo[a,d]cyclohepten-2-yl)propane
- IUPAC
- 6-(1-ethoxypropan-2-yl)tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-2-one
Names & synonyms
SCHEMBL11701021QCEIXSRGDCWXHO-UHFFFAOYSA-N1-ethoxy-2-(5-oxo-5H-dibenzo[a,d]cyclohepten-2-yl)propane
Database identifiers
- PubChem CID
- 21421790
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 414
Related reactions
3 records
Compound notes
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