4,5,10,11-tetrahydro-1H-dibenzo[a,d]cycloheptene-5-ethanol
Basic information
- Standard SMILES
OCCC1C2=C(CC=CC2)CCc2ccccc21- InChIKey
BSYVOAOITVTCAC-UHFFFAOYSA-N- Molecular formula
- C17H20O
- Average molar mass
- 240.34 g/mol
- Monoisotopic mass
- 240.15141526
Names & identifiers
- Preferred name
- 4,5,10,11-tetrahydro-1H-dibenzo[a,d]cycloheptene-5-ethanol
- IUPAC
- 2-(2-tricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,13-pentaenyl)ethanol
Names & synonyms
SCHEMBL10740925BSYVOAOITVTCAC-UHFFFAOYSA-N4,5,10,11-tetrahydro-1H-dibenzo[a,d]cycloheptene-5-ethanol
Database identifiers
- PubChem CID
- 20187934
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 353
Related reactions
3 records
Compound notes
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