4,7,10,13-Tetraoxaoctadecan-2-ol, 5,8,11,15-tetramethyl-
Basic information
- CAS
125328-89-4- Standard SMILES
CCCC(C)COCC(C)OCC(C)OCC(C)OCC(C)O- InChIKey
VNYBKJBTQVWUCW-UHFFFAOYSA-N- Molecular formula
- C18H38O5
- Average molar mass
- 334.5 g/mol
- Monoisotopic mass
- 334.27192431
Names & identifiers
- Preferred name
- 4,7,10,13-Tetraoxaoctadecan-2-ol, 5,8,11,15-tetramethyl-
- IUPAC
- 1-[1-[1-[1-(2-methylpentoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol
Names & synonyms
125328-89-44,7,10,13-Tetraoxaoctadecan-2-ol, 5,8,11,15-tetramethyl-DTXSID20869717VNYBKJBTQVWUCW-UHFFFAOYSA-N5,8,11,15-TETRAMETHYL-4,7,10,13-TETRAOXAOCTADECAN-2-OL
Database identifiers
- CAS
125328-89-4- PubChem CID
- 44153204
- DTXSID
DTXSID20869717
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 15
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 262
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Related reactions
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Compound notes
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