Completing data — usually done within a minute
Basic information
- CAS
65446-29-9- Standard SMILES
CCCCCCCCCCCCCCCc1cccc(OC)c1C(=O)OC- InChIKey
OQSVZQRWYNGQSC-UHFFFAOYSA-N- Molecular formula
- C24H40O3
- Average molar mass
- 376.6 g/mol
- Monoisotopic mass
- 376.29774514
Names & identifiers
- Preferred name
- Methyl 2-methoxy-6-pentadecylbenzoate
- IUPAC
- methyl 2-methoxy-6-pentadecylbenzoate
Names & synonyms
methyl 2-methoxy-6-pentadecylbenzoate65446-29-9DTXSID40310655RefChem:354358DTXCID102617812-Methoxy-6-pentadecylbenzoic acid methyl esterNSC229599SCHEMBL2945568CHEMBL1210413OQSVZQRWYNGQSC-UHFFFAOYSA-NNSC-229599DB-182375
Show more names
2-methoxy-6-pentadecyl-benzoic acid methyl ester
Database identifiers
- CAS
65446-29-9- PubChem CID
- 313884
- DTXSID
DTXSID40310655- ChEMBL
CHEMBL1210413- Nikkaji
- J1.860.145A
Properties
Computed structural propertiesFilling in
- XLogP
- 9.6
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 17
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 356
Related reactions
3 records
Compound notes
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