Basic information
- CAS
71660-26-9- Standard SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)C=Cc1ccc(O)cc1- InChIKey
SZCAUZSZQPVKQY-UHFFFAOYSA-N- Molecular formula
- C35H60O3
- Average molar mass
- 528.8 g/mol
- Monoisotopic mass
- 528.45424577
Names & identifiers
- Preferred name
- 2-Propenoic acid, 3-(4-hydroxyphenyl)-, hexacosyl ester
- IUPAC
- hexacosyl 3-(4-hydroxyphenyl)prop-2-enoate
Names & synonyms
71660-26-92-Propenoic acid, 3-(4-hydroxyphenyl)-, hexacosyl esterHEXACOSYL 3-(4-HYDROXYPHENYL)PROP-2-ENOATEDTXSID80333661
Database identifiers
- CAS
71660-26-9- PubChem CID
- 516554
- DTXSID
DTXSID80333661
Properties
Computed structural properties
- XLogP
- 15
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 28
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 521
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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