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Basic information
- CAS
22165-13-5- Standard SMILES
CCCCCCCCCCCCCCCCCc1cccc(OC)c1- InChIKey
CXDHABIVAXZMNN-UHFFFAOYSA-N- Molecular formula
- C24H42O
- Average molar mass
- 346.599 g/mol
- Monoisotopic mass
- 346.32356596
Names & identifiers
- Preferred name
- Anisole, m-heptadecyl-
- IUPAC
- 1-Heptadecyl-3-methoxybenzene
- English name
- 1-Methoxy-3-heptadecylbenzene
- Molecular weight
- 0
Names & synonyms
m-Heptadecylanisole1-Methoxy-3-heptadecylbenzene
Database identifiers
- CAS
22165-13-5- PubChem CID
- 313883
- DTXSID
DTXSID80310654- Nikkaji
- J108.537I
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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