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Basic information
- CAS
67860-00-8- Standard SMILES
CC(CCCC(C)(C)O)CC(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12- InChIKey
SYOSSKZMWMHVSA-UHFFFAOYSA-N- Molecular formula
- C26H32N2O
- Average molar mass
- 388.555 g/mol
- Monoisotopic mass
- 388.25146364
Names & identifiers
- Preferred name
- 1H-Indole-3-heptanol, .eta.-1H-indol-3-yl-.alpha.,.alpha.,.epsilon.-trimethyl-
- IUPAC
- 8,8-Di(1H-indol-3-yl)-2,6-dimethyloctan-2-ol
Database identifiers
- CAS
67860-00-8- PubChem CID
- 106919
- DTXSID
DTXSID90867366- EC Number
- 267-434-2
- Nikkaji
- J287.549G
Related reactions
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Compound notes
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