Basic information
- Standard SMILES
CCOC(OCC)c1ccc(C(O)(c2ccc(OC)cc2)C(CC)c2ccccc2)cc1- InChIKey
GOYVXCZGPIHLEB-UHFFFAOYSA-N- Molecular formula
- C28H34O4
- Average molar mass
- 434.6 g/mol
Names & identifiers
- Preferred name
- 1-[4-(Diethoxymethyl)phenyl]-1-(4-methoxyphenyl)-2-phenylbutan-1-ol
- IUPAC
- 1-[4-(diethoxymethyl)phenyl]-1-(4-methoxyphenyl)-2-phenylbutan-1-ol
Names & synonyms
SCHEMBL5071172GOYVXCZGPIHLEB-UHFFFAOYSA-N1-[4-(diethoxymethyl)phenyl]-1-(4-methoxyphenyl)-2-phenylbutan-1-ol
Database identifiers
- PubChem CID
- 58877660
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 498
Related reactions
3 records
Compound notes
Loading…