Basic information
- CAS
1772-64-1- Standard SMILES
O=C1CC(c2ccccc2)C(c2ccccc2)C1C(=O)OCCc1ccccc1- InChIKey
BLWXWRNPYHUOTD-UHFFFAOYSA-N- Molecular formula
- C26H24O3
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.17254462
Names & identifiers
- Preferred name
- Phenethyl 5-oxo-2,3-diphenyl-cyclopentane-1-carboxylate
- IUPAC
- 2-phenylethyl 5-oxo-2,3-diphenylcyclopentane-1-carboxylate
Names & synonyms
1772-64-1NSC747152-phenylethyl 5-oxo-2,3-diphenylcyclopentane-1-carboxylatePHENETHYL 5-OXO-2,3-DIPHENYL-CYCLOPENTANE-1-CARBOXYLATEDTXSID10328969NSC-74715
Database identifiers
- CAS
1772-64-1- PubChem CID
- 415952
- DTXSID
DTXSID10328969
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 538
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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