Basic information
- Standard SMILES
CCOCCCC1(O)c2ccccc2C=Cc2ccccc21- InChIKey
YALCKXZLXGZZMP-UHFFFAOYSA-N- Molecular formula
- C20H22O2
- Average molar mass
- 294.4 g/mol
Names & identifiers
- Preferred name
- 5-(3-Ethoxypropyl)-5-hydroxy-dibenzo[a,d]cycloheptene
- IUPAC
- 2-(3-ethoxypropyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ol
Names & synonyms
SCHEMBL11424303YALCKXZLXGZZMP-UHFFFAOYSA-N5-(3-ethoxypropyl)-5-hydroxy-dibenzo[a,d]cycloheptene
Database identifiers
- PubChem CID
- 23328862
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 350
Related reactions
4 records
Compound notes
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