Basic information
- Standard SMILES
C=CC(C)c1cc(C)c2c(c1O)C(=O)C(C)C2c1ccccc1- InChIKey
SALPRFUKOLXCDV-UHFFFAOYSA-N- Molecular formula
- C21H22O2
- Average molar mass
- 306.4 g/mol
Names & identifiers
- Preferred name
- 2,3-dihydro-2,4-dimethyl-3-phenyl-6-(1-buten-3-yl)-7-hydroxy-1H-inden-1-one
- IUPAC
- 6-but-3-en-2-yl-7-hydroxy-2,4-dimethyl-3-phenyl-2,3-dihydroinden-1-one
Names & synonyms
SCHEMBL9579293SALPRFUKOLXCDV-UHFFFAOYSA-N2,3-dihydro-2, 4-dimethyl-3-phenyl-6-(1-buten-3-yl)-7-hydroxy-1H-inden-1-one2,3-dihydro-2,4-dimethyl-3-phenyl-6-(1-buten-3-yl)-7-hydroxy-1H-inden-1-one
Database identifiers
- PubChem CID
- 14834732
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 451
Related reactions
4 records
Compound notes
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