Basic information
- Standard SMILES
COC1(c2cccc(OCc3ccccc3)c2)CCOC(C)C1- InChIKey
VXMBIUQMXOZKMK-UHFFFAOYSA-N- Molecular formula
- C20H24O3
- Average molar mass
- 312.4 g/mol
Names & identifiers
- Preferred name
- (2RS,4SR)-4-(3-benzyloxyphenyl)-4-methoxy-2-methyltetrahydropyran
- IUPAC
- 4-methoxy-2-methyl-4-(3-phenylmethoxyphenyl)oxane
Names & synonyms
SCHEMBL9227946VXMBIUQMXOZKMK-UHFFFAOYSA-N(2RS,4SR)-4-(3-benzyloxyphenyl)-4-methoxy-2-methyltetrahydropyran
Database identifiers
- PubChem CID
- 20081966
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 353
Related reactions
4 records
Compound notes
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