Basic information
- Standard SMILES
COc1cccc(OC)c1-c1ccc(CO)c(OCc2ccccc2)c1- InChIKey
QCMLVOICZNNFQQ-UHFFFAOYSA-N- Molecular formula
- C22H22O4
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.15180918
Names & identifiers
- Preferred name
- 4-(2',6'-Dimethoxyphenyl)-2-benzyloxy-benzyl alcohol
- IUPAC
- [4-(2,6-dimethoxyphenyl)-2-phenylmethoxyphenyl]methanol
Names & synonyms
SCHEMBL7324798QCMLVOICZNNFQQ-UHFFFAOYSA-N4-(2',6'-dimethoxyphenyl)-2-benzyloxy-benzyl alcohol
Database identifiers
- PubChem CID
- 70055819
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 384
Related reactions
2 records
Compound notes
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