Basic information
- Standard SMILES
COCOc1c(-c2ccco2)c(C)cc2cc(OC)ccc12- InChIKey
UKZSNSRBMLKOGU-UHFFFAOYSA-N- Molecular formula
- C18H18O4
- Average molar mass
- 298.3 g/mol
Names & identifiers
- Preferred name
- 2-(6-Methoxy-1-methoxymethoxy-3-methyl-naphthalen-2-yl)-furan
- IUPAC
- 2-[6-methoxy-1-(methoxymethoxy)-3-methylnaphthalen-2-yl]furan
Names & synonyms
SCHEMBL3178969UKZSNSRBMLKOGU-UHFFFAOYSA-N2-(6-Methoxy-1-methoxymethoxy-3-methyl-naphthalen-2-yl)-furan
Database identifiers
- PubChem CID
- 68539622
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 40.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 348
Related reactions
3 records
Compound notes
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