[4,5-Dimethyl-1-(6-oxooxan-2-yl)tricosan-2-yl] acetate
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Basic information
- CAS
37577-42-7- Standard SMILES
CCCCCCCCCCCCCCCCCCC(C)C(C)CC(CC1CCCC(=O)O1)OC(C)=O- InChIKey
BWMYETQELIMXBJ-UHFFFAOYSA-N- Molecular formula
- C32H60O4
- Average molar mass
- 508.8 g/mol
- Monoisotopic mass
- 508.44916039
Names & identifiers
- Preferred name
- [4,5-Dimethyl-1-(6-oxooxan-2-yl)tricosan-2-yl] acetate
- IUPAC
- [4,5-dimethyl-1-(6-oxooxan-2-yl)tricosan-2-yl] acetate
- English name
- Tetrahydro-6-(2-acetoxy-4,5-dimethyltricosyl)-2H-pyran-2-one
- Molecular weight
- 0
Names & synonyms
37577-42-7[4,5-dimethyl-1-(6-oxooxan-2-yl)tricosan-2-yl] acetate4,5-dimethyl-1-(6-oxooxan-2-yl)tricosan-2-yl acetateDTXSID60415772DB-2529174,5-Dimethyl-1-(6-oxotetrahydro-2H-pyran-2-yl)-2-tricosanyl acetateNodolidateTetrahydro-6-(2-acetoxy-4,5-dimethyltricosyl)-2H-pyran-2-one
Database identifiers
- CAS
37577-42-7- PubChem CID
- 5320184
- DTXSID
DTXSID60415772- Nikkaji
- J18.355E
Properties
Computed structural propertiesFilling in
- XLogP
- 12.6
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 24
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 546
Related reactions
0 records
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Compound notes
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