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Basic information
- CAS
5076-60-8- Standard SMILES
CCN(CC)CC#Cc1ccc(C#CC2(O)CCCCC2)cc1- InChIKey
OLZUTLBHIYGXLO-UHFFFAOYSA-N- Molecular formula
- C21H27NO
- Average molar mass
- 309.453 g/mol
- Monoisotopic mass
- 309.20926448
Names & identifiers
- Preferred name
- Cyclohexanol, 1-(2-(p-(3-diethylamino-1-propynyl)phenyl)ethynyl)-
- IUPAC
- 1-({4-[3-(Diethylamino)prop-1-yn-1-yl]phenyl}ethynyl)cyclohexan-1-ol
- English name
- 1-[[p-[3-(Diethylamino)-1-propynyl]phenyl]ethynyl]-1-cyclohexanol
- Molecular formula
- C21H27NO
- Molecular weight
- 309.45
Names & synonyms
1-[[p-[3-(Diethylamino)-1-propynyl]phenyl]ethynyl]-1-cyclohexanolCyclohexanol, 1-[2-[4-[3-(diethylamino)-1-propyn-1-yl]phenyl]ethynyl]-
Database identifiers
- CAS
5076-60-8- PubChem CID
- 199827
- DTXSID
DTXSID80198792- Nikkaji
- J48.556J
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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