Basic information
- Standard SMILES
COc1c(C)c(C)c(OC)c(C(CCCO)c2ccccc2)c1C- InChIKey
VKGGCQXWFVIUHM-UHFFFAOYSA-N- Molecular formula
- C21H28O3
- Average molar mass
- 328.4 g/mol
Names & identifiers
- Preferred name
- 4-(2,5-Dimethoxy-3,4,6-trimethylphenyl)-4-phenylbutanol
- IUPAC
- 4-(2,5-dimethoxy-3,4,6-trimethylphenyl)-4-phenylbutan-1-ol
Names & synonyms
SCHEMBL9310772VKGGCQXWFVIUHM-UHFFFAOYSA-N4-(2,5-dimethoxy-3,4,6-trimethylphenyl)-4-phenylbutanol4-(2,5-dimethoxy-3,4,6-trimethylphenyl)-4-phenylbutan -1-ol
Database identifiers
- PubChem CID
- 19088053
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 353
Related reactions
4 records
Linked notes
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