Basic information
- Standard SMILES
COC(=O)CCCCCOc1ccc2cc(C(C)C(=O)OC)ccc2c1- InChIKey
CBKRCMGBPGWHRU-UHFFFAOYSA-N- Molecular formula
- C21H26O5
- Average molar mass
- 358.4 g/mol
Names & identifiers
- Preferred name
- 6-[6-(1-Methoxycarbonyl-ethyl)-naphthalen-2-yloxy]-hexanoic acid methyl ester
- IUPAC
- methyl 6-[6-(1-methoxy-1-oxopropan-2-yl)naphthalen-2-yl]oxyhexanoate
Names & synonyms
SCHEMBL3784347CBKRCMGBPGWHRU-UHFFFAOYSA-N6-[6-(1-Methoxycarbonyl-ethyl)-naphthalen-2-yloxy]-hexanoic acid methyl ester
Database identifiers
- PubChem CID
- 59253989
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 450
Related reactions
3 records
Linked notes
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