1,1',1''-(Methylidynetris(oxy))trisoctadecane
Basic information
- CAS
17671-28-2- Standard SMILES
CCCCCCCCCCCCCCCCCCOC(OCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC- InChIKey
AZJIEXRJDXOMAN-UHFFFAOYSA-N- Molecular formula
- C55H112O3
- Average molar mass
- 821.5 g/mol
- Monoisotopic mass
- 820.86114743
Names & identifiers
- Preferred name
- 1,1',1''-(Methylidynetris(oxy))trisoctadecane
- IUPAC
- 1-(dioctadecoxymethoxy)octadecane
- English name
- TRISTEARYL ORTHOFORMATE
- Molecular formula
- C55H112O3
- Molecular weight
- 821.48
Names & synonyms
17671-28-2TRISTEARYL ORTHOFORMATE1-(dioctadecoxymethoxy)octadecane1-[bis(octadecyloxy)methoxy]octadecane1,1',1''-(Methylidynetris(oxy))trisoctadecaneNSC70110EINECS 241-647-0trioctadecyl orthoformateSCHEMBL4594523tris(octadecyl)-orthoformic acidDTXSID00170176NSC 70110
Show more names
Tristearyl orthioformate1,1',1''-[methylidynetris(oxy)]trisoctadecane
NSC-70110AKOS024430228DB-044268NS00054813
Database identifiers
- CAS
17671-28-2- PubChem CID
- 87222
- DTXSID
DTXSID00170176- EC Number
- 241-647-0
- Nikkaji
- J287.110F
Properties
Computed structural properties
- XLogP
- 26.5
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 54
- Heavy atoms
- 58
- Formal charge
- 0
- Complexity
- 592
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Compound notes
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