Basic information
- Standard SMILES
CC/C=C\CCCCCCCCCCOc1ccc(C(=O)O)o1- InChIKey
XWDYKUQPMVNTML-ARJAWSKDSA-N- Molecular formula
- C19H30O4
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.21440943
Names & identifiers
- Preferred name
- cis-5-(11-Tetradecenyloxy)furancarboxylic acid
- IUPAC
- 5-[(Z)-tetradec-11-enoxy]furan-2-carboxylic acid
Names & synonyms
SCHEMBL10422469XWDYKUQPMVNTML-ARJAWSKDSA-Ncis-5-(11-tetradecenyloxy)furancarboxylic acidcis-5-(11-tetradecenyloxy) furan-2-carboxylic acidcis-5-(11-tetradecenyloxy)-2-furancarboxylic acidcis-5-(11-tetradecenyloxy)furan-2-carboxylic acid
Database identifiers
- PubChem CID
- 13655994
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 59.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 327
Related reactions
12 records
Compound notes
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