Basic information
- Standard SMILES
O=C(Cc1ccccc1)OC1=Cc2ccccc2C(C2CCCCC2)C1- InChIKey
FALLRNNYZCSQEU-UHFFFAOYSA-N- Molecular formula
- C24H26O2
- Average molar mass
- 346.5 g/mol
- Monoisotopic mass
- 346.19328007
Names & identifiers
- Preferred name
- 4-Cyclohexyl-3,4-dihydronaphthalen-2-yl phenylacetate
- IUPAC
- (4-cyclohexyl-3,4-dihydronaphthalen-2-yl) 2-phenylacetate
Names & synonyms
SCHEMBL291574FALLRNNYZCSQEU-UHFFFAOYSA-N4-Cyclohexyl-3,4-dihydronaphthalen-2-yl phenylacetate
Database identifiers
- PubChem CID
- 66645447
- Nikkaji
- J2.739.134F
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 496
Related reactions
1 records
Compound notes
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