2-Phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
Basic information
- CAS
6976-03-0- Standard SMILES
O=C(Cc1ccccc1)c1ccc2c(c1)CCCC2- InChIKey
GFHMEZCJYYOKQE-UHFFFAOYSA-N- Molecular formula
- C18H18O
- Average molar mass
- 250.3 g/mol
- Monoisotopic mass
- 250.13576519
Names & identifiers
- Preferred name
- 2-Phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
- IUPAC
- 2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
Names & synonyms
2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone6976-03-02-Phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-oneNSC20575DTXSID10281161NSC-20575AKOS005925559
Database identifiers
- CAS
6976-03-0- PubChem CID
- 228019
- DTXSID
DTXSID10281161
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 303
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Compound notes
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