Basic information
- Standard SMILES
Cc1cc(-c2ccccc2)cc(C)c1C1C(=O)CC2(CCOCC2)CC1=O- InChIKey
ZXQJXQREFWDCNM-UHFFFAOYSA-N- Molecular formula
- C24H26O3
- Average molar mass
- 362.5 g/mol
- Monoisotopic mass
- 362.18819469
Names & identifiers
- Preferred name
- 9-(3,5-Dimethylbiphenyl-4-yl)-3-oxa-spiro[5.5]undecane-8,10-dione
- IUPAC
- 9-(2,6-dimethyl-4-phenylphenyl)-3-oxaspiro[5.5]undecane-8,10-dione
Names & synonyms
SCHEMBL2993701ZXQJXQREFWDCNM-UHFFFAOYSA-N9-(3,5-dimethylbiphenyl-4-yl)-3-oxa-spiro[5.5]undecane-8,10-dione
Database identifiers
- PubChem CID
- 68469636
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 524
Related reactions
1 records
Compound notes
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