Basic information
- Standard SMILES
COC(=O)CCCCCCCCCCCOC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
NVMAOXBSHHHWSD-UHFFFAOYSA-N- Molecular formula
- C32H40O3
- Average molar mass
- 472.7 g/mol
Names & identifiers
- Preferred name
- Methyl-12-trityloxy-dodecanoate
- IUPAC
- methyl 12-trityloxydodecanoate
Names & synonyms
SCHEMBL1887343Methyl-12-trityloxy-dodecanoateNVMAOXBSHHHWSD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67200799
Properties
Computed structural properties
- XLogP
- 8.9
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 17
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 495
Related reactions
3 records
Linked notes
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