Basic information
- Standard SMILES
COc1ccc(COCC=CCOCc2ccc(OC)cc2)cc1- InChIKey
ZMQHDZLTFCZULL-UHFFFAOYSA-N- Molecular formula
- C20H24O4
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.16745924
Names & identifiers
- Preferred name
- 1,4-Bis(4-methoxybenzyloxy)but-2-ene
- IUPAC
- 1-methoxy-4-[4-[(4-methoxyphenyl)methoxy]but-2-enoxymethyl]benzene
Names & synonyms
SCHEMBL5795851ZMQHDZLTFCZULL-UHFFFAOYSA-N1,4-bis(4-methoxybenzyloxy)but-2-ene1,4-bis(para-methoxybenzyloxy)-2-butene
Database identifiers
- PubChem CID
- 54555137
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 297
Related reactions
3 records
Compound notes
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