Basic information
- Standard SMILES
CC1CC(O)(c2cccc(OCc3ccccc3)c2)CC(C)O1- InChIKey
RNQYAPHMAVEGQJ-UHFFFAOYSA-N- Molecular formula
- C20H24O3
- Average molar mass
- 312.4 g/mol
Names & identifiers
- Preferred name
- 4-(3-Benzyloxyphenyl)-4-hydroxy-2,6-dimethyltetrahydropyran
- IUPAC
- 2,6-dimethyl-4-(3-phenylmethoxyphenyl)oxan-4-ol
Names & synonyms
SCHEMBL9227543RNQYAPHMAVEGQJ-UHFFFAOYSA-N4-(3-benzyloxyphenyl)-4-hydroxy-2,6-dimethyltetrahydropyran
Database identifiers
- PubChem CID
- 20080604
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 354
Related reactions
7 records
Compound notes
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