Basic information
- Standard SMILES
COCCCOc1cc(C=O)ccc1OCc1ccccc1- InChIKey
XEAPKXRQHKOTFU-UHFFFAOYSA-N- Molecular formula
- C18H20O4
- Average molar mass
- 300.3 g/mol
- Monoisotopic mass
- 300.13615911
Names & identifiers
- Preferred name
- 4-(Benzyloxy)-3-(3-methoxypropoxy)benzaldehyde
- IUPAC
- 3-(3-methoxypropoxy)-4-phenylmethoxybenzaldehyde
Names & synonyms
SCHEMBL2809084XEAPKXRQHKOTFU-UHFFFAOYSA-N4-(Benzyloxy)-3-(3-methoxypropoxy)benzaldehyde4-Benzyloxy-3-(3-methoxypropyloxy)-benzaldehyde
Database identifiers
- PubChem CID
- 21458608
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 301
Related reactions
11 records
Compound notes
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