Basic information
- Standard SMILES
CCC1Cc2c(-c3ccccc3)cccc2C1O- InChIKey
HXAMZFQTVJDYBP-UHFFFAOYSA-N- Molecular formula
- C17H18O
- Average molar mass
- 238.32 g/mol
- Monoisotopic mass
- 238.13576519
Names & identifiers
- Preferred name
- 2-Ethyl-1-hydroxy-4-phenylindan
- IUPAC
- 2-ethyl-4-phenyl-2,3-dihydro-1H-inden-1-ol
Names & synonyms
SCHEMBL15828302-ethyl-l-hydroxy-4-phenylindan2-ethyl-1-hydroxy-4-phenylindanHXAMZFQTVJDYBP-UHFFFAOYSA-N2-ethyl-1-hydroxy-4-phenylindane
Database identifiers
- PubChem CID
- 22340215
Properties
Computed structural properties
- XLogP
- 3.9
- 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
- 269
Related reactions
13 records
Linked notes
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