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Basic information
- CAS
70435-82-4- Standard SMILES
CCCCC=CC(C)(C)c1cccc(OCc2ccccc2)c1- InChIKey
YCHVOSRRMUALAL-UHFFFAOYSA-N- Molecular formula
- C22H28O
- Average molar mass
- 308.465 g/mol
- Monoisotopic mass
- 308.21401552
Names & identifiers
- Preferred name
- 1-(Benzyloxy)-3-(2-methyloct-3-en-2-yl)benzene
- IUPAC
- 1-(Benzyloxy)-3-(2-methyloct-3-en-2-yl)benzene
Database identifiers
- CAS
70435-82-4- PubChem CID
- 54500852
- DTXSID
DTXSID10711791
Related reactions
1 records
Compound notes
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