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Basic information
- CAS
5465-46-3- Standard SMILES
Cc1ccc(-c2cc(O)c(-c3ccc(C)cc3C)cc2O)c(C)c1- InChIKey
FTGCTVWKHSDTEQ-UHFFFAOYSA-N- Molecular formula
- C22H22O2
- Average molar mass
- 318.416 g/mol
- Monoisotopic mass
- 318.16197994
Names & identifiers
- Preferred name
- 1~2~,1~4~,3~2~,3~4~-Tetramethyl[1~1~,2~1~:2~4~,3~1~-terphenyl]-2~2~,2~5~-diol
- IUPAC
- 1~2~,1~4~,3~2~,3~4~-Tetramethyl[1~1~,2~1~:2~4~,3~1~-terphenyl]-2~2~,2~5~-diol
Database identifiers
- CAS
5465-46-3- PubChem CID
- 232011
- DTXSID
DTXSID90282974- Nikkaji
- J2.759.422K
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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