Completing data — usually done within a minute
Basic information
- Standard SMILES
CCCCCC(=O)c1ccc2c(c1)C(C)(C)c1cc(C(=O)CCCCC)ccc1O2- InChIKey
CROKULOUEWZFNH-UHFFFAOYSA-N- Molecular formula
- C27H34O3
- Average molar mass
- 406.566 g/mol
- Monoisotopic mass
- 406.25079495
Names & identifiers
- Preferred name
- 1,1′-(9,9-Dimethyl-9H-xanthene-2,7-diyl)bis[1-hexanone]
- IUPAC
- 1,1'-(9,9-Dimethyl-9H-xanthene-2,7-diyl)di(hexan-1-one)
Database identifiers
- CAS
791136-95-3- PubChem CID
- 165355037
- DTXSID
DTXSID401204009
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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