Basic information
- Standard SMILES
OCc1ccc(CCCC2OCCCO2)cc1- InChIKey
CQIMVZKPQWABJD-UHFFFAOYSA-N- Molecular formula
- C14H20O3
- Average molar mass
- 236.31 g/mol
Names & identifiers
- Preferred name
- [4-(3-[1,3]-Dioxan-2-yl-propyl)phenyl]methanol
- IUPAC
- [4-[3-(1,3-dioxan-2-yl)propyl]phenyl]methanol
Names & synonyms
SCHEMBL7504859CQIMVZKPQWABJD-UHFFFAOYSA-N[4-(3-[1,3]-Dioxan-2-yl-propyl)phenyl]methanol
Database identifiers
- PubChem CID
- 19694137
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 194
Related reactions
4 records
Linked notes
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