Basic information
- Standard SMILES
CCCCCCCCC(Oc1ccc(C2=CCCCCCC2)cc1)C(=O)OCC- InChIKey
UTMAUFKAMZWHNV-UHFFFAOYSA-N- Molecular formula
- C26H40O3
- Average molar mass
- 400.6 g/mol
Names & identifiers
- Preferred name
- alpha-[p-(1-Cyclooctenyl)-phenoxy]-decanoic acid ethyl ester
- IUPAC
- ethyl 2-[4-(cycloocten-1-yl)phenoxy]decanoate
Names & synonyms
SCHEMBL11653674UTMAUFKAMZWHNV-UHFFFAOYSA-Nalpha-[p-(1-cyclooctenyl)-phenoxy]-decanoic acid ethyl ester
Database identifiers
- PubChem CID
- 54371422
Properties
Computed structural properties
- XLogP
- 9
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 13
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 463
Related reactions
2 records
Compound notes
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