Basic information
- Standard SMILES
CCOC(=O)C(Cc1ccc(OCCC(c2ccccc2)c2ccccc2)cc1)OCC- InChIKey
RBDRUHMVVQOMBT-UHFFFAOYSA-N- Molecular formula
- C28H32O4
- Average molar mass
- 432.5 g/mol
- Monoisotopic mass
- 432.2300595
Names & identifiers
- Preferred name
- 3-[4-(3,3-Diphenyl-propoxy)-phenyl]-2-ethoxy-propionic acid ethyl ester
- IUPAC
- ethyl 3-[4-(3,3-diphenylpropoxy)phenyl]-2-ethoxypropanoate
Names & synonyms
SCHEMBL6421706RBDRUHMVVQOMBT-UHFFFAOYSA-N3-[4-(3,3-Diphenyl-propoxy)-phenyl]-2-ethoxy-propionic acid ethyl ester
Database identifiers
- PubChem CID
- 54257554
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 484
Related reactions
2 records
Compound notes
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