(2-Methyl-5-phenylcyclohex-3-en-1-yl)-phenylmethanone
Basic information
- CAS
94580-35-5- Standard SMILES
CC1C=CC(c2ccccc2)CC1C(=O)c1ccccc1- InChIKey
YQPOCQYWSQMCJH-UHFFFAOYSA-N- Molecular formula
- C20H20O
- Average molar mass
- 276.4 g/mol
- Monoisotopic mass
- 276.15141526
Names & identifiers
- Preferred name
- (2-Methyl-5-phenylcyclohex-3-en-1-yl)-phenylmethanone
- IUPAC
- (2-methyl-5-phenylcyclohex-3-en-1-yl)-phenylmethanone
Names & synonyms
94580-35-5NSC230296DTXSID10310682NSC-230296(4-Methyl-1,2,3,4-tetrahydro[1,1'-biphenyl]-3-yl)(phenyl)methanone(4-Methyl[1,2,3,4-tetrahydro[1,1'-biphenyl]]-3-yl)(phenyl)methanone
Database identifiers
- CAS
94580-35-5- PubChem CID
- 313990
- DTXSID
DTXSID10310682
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 371
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Compound notes
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