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Basic information
- CAS
111189-51-6- Standard SMILES
O=C1CCCCC1c1c2c(c3ccc4cccc5ccc1c3c45)CCCC2- InChIKey
KMSAXEBZLJZNTR-UHFFFAOYSA-N- Molecular formula
- C26H24O
- Average molar mass
- 352.477 g/mol
- Monoisotopic mass
- 352.18271539
Names & identifiers
- Preferred name
- 2-(7,8,9,10-Tetrahydrobenzo[pqr]tetraphen-6-yl)cyclohexan-1-one
- IUPAC
- 2-(7,8,9,10-Tetrahydrobenzo[pqr]tetraphen-6-yl)cyclohexan-1-one
Database identifiers
- CAS
111189-51-6- PubChem CID
- 183196
- DTXSID
DTXSID20912035
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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