Basic information
- Standard SMILES
CCOc1cc(C(O)c2cccc(OC)c2)ccc1OC- InChIKey
JJIYDTBANZUBDQ-UHFFFAOYSA-N- Molecular formula
- C17H20O4
- Average molar mass
- 288.34 g/mol
Names & identifiers
- Preferred name
- (3-Ethoxy-4-methoxy-phenyl)-(3-methoxy-phenyl)-methanol
- IUPAC
- (3-ethoxy-4-methoxyphenyl)-(3-methoxyphenyl)methanol
Names & synonyms
SCHEMBL4826116JJIYDTBANZUBDQ-UHFFFAOYSA-N(3-ethoxy-4-methoxy-phenyl)-(3-methoxy-phenyl) -methanol(3-ethoxy-4-methoxy-phenyl)-(3-methoxy-phenyl)-methanol
Database identifiers
- PubChem CID
- 69205667
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 297
Related reactions
4 records
Compound notes
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