Basic information
- Standard SMILES
COc1c(C)c(C(CCCCO)c2ccccc2)c(OC)c(OC)c1OC- InChIKey
POLBIPMDTVMESU-UHFFFAOYSA-N- Molecular formula
- C22H30O5
- Average molar mass
- 374.5 g/mol
- Monoisotopic mass
- 374.20932405
Names & identifiers
- Preferred name
- 5-(2,3,4,5-Tetramethoxy-6-methylphenyl)-5-phenylpentane-1-ol
- IUPAC
- 5-phenyl-5-(2,3,4,5-tetramethoxy-6-methylphenyl)pentan-1-ol
Names & synonyms
SCHEMBL9309778POLBIPMDTVMESU-UHFFFAOYSA-N5-(2,3,4,5-tetramethoxy-6-methylphenyl)-5-phenylpentane-1-ol
Database identifiers
- PubChem CID
- 19088072
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 398
Related reactions
2 records
Linked notes
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