Basic information
- CAS
10346-10-8- Standard SMILES
CCOC(=O)C1(CC)C(=O)C=C(c2ccccc2)CC1c1ccccc1- InChIKey
PFAGDXKIOLDOED-UHFFFAOYSA-N- Molecular formula
- C23H24O3
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.17254462
Names & identifiers
- Preferred name
- 3-Cyclohexene-1-carboxylicacid, 1-ethyl-2-oxo-4,6-diphenyl-, ethyl ester
- IUPAC
- ethyl 1-ethyl-2-oxo-4,6-diphenylcyclohex-3-ene-1-carboxylate
Names & synonyms
10346-10-8NSC2816893-Cyclohexene-1-carboxylicacid, 1-ethyl-2-oxo-4,6-diphenyl-, ethyl esterDTXSID10314246NSC-281689DS-004789Ethyl 2~4~-ethyl-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate
Database identifiers
- CAS
10346-10-8- PubChem CID
- 322985
- DTXSID
DTXSID10314246
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 538
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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