Basic information
- Standard SMILES
C=C(COCCCCCCCCCCCCCCCC)COCCCCCOS(C)(=O)=O- InChIKey
BRZLWWJTUIVRON-UHFFFAOYSA-N- Molecular formula
- C26H52O5S
- Average molar mass
- 476.8 g/mol
- Monoisotopic mass
- 476.35354593
Names & identifiers
- Preferred name
- 1-Hexadecyloxy-3-[5-(methanesulfonyloxy)pentyloxy]-2-methylenepropane
- IUPAC
- 5-[2-(hexadecoxymethyl)prop-2-enoxy]pentyl methanesulfonate
Names & synonyms
SCHEMBL9829705BRZLWWJTUIVRON-UHFFFAOYSA-N1-Hexadecyloxy-3-[5-(methanesulfonyloxy)pentyloxy]-2-methylenepropane
Database identifiers
- PubChem CID
- 23039596
Properties
Computed structural properties
- XLogP
- 8.9
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 26
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 499
Related reactions
2 records
Compound notes
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