2-(4-Methoxyphenyl)-2-[3-(2-phenylethoxy)propyl]-1,3-dioxolane
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Basic information
- Standard SMILES
COc1ccc(C2(CCCOCCc3ccccc3)OCCO2)cc1- InChIKey
HEHKZROOTXZDFR-UHFFFAOYSA-N- Molecular formula
- C21H26O4
- Average molar mass
- 342.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenyl)-2-[3-(2-phenylethoxy)propyl]-1,3-dioxolane
- IUPAC
- 2-(4-methoxyphenyl)-2-[3-(2-phenylethoxy)propyl]-1,3-dioxolane
Names & synonyms
SCHEMBL46118102-(4-methoxyphenyl)-2-[3-(2-phenylethoxy)propyl]-1,3-dioxolane2-(4-methoxyphenyl)-2[3-(2-phenylethoxy)propyl]-1,3-dioxolane
Database identifiers
- PubChem CID
- 22320892
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 353
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Related reactions
2 records
Compound notes
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