Basic information
- Standard SMILES
C#CCOC(=O)Oc1ccc(Cc2ccc(OC(=O)OCC#C)cc2)cc1- InChIKey
DAVBNWXPOTXPRL-UHFFFAOYSA-N- Molecular formula
- C21H16O6
- Average molar mass
- 364.3 g/mol
Names & identifiers
- Preferred name
- Bis(4-propargyloxycarbonyloxyphenyl)methane
- IUPAC
- [4-[(4-prop-2-ynoxycarbonyloxyphenyl)methyl]phenyl] prop-2-ynyl carbonate
Names & synonyms
SCHEMBL9344732DAVBNWXPOTXPRL-UHFFFAOYSA-NBis(4-propargyloxycarbonyloxyphenyl)methane
Database identifiers
- PubChem CID
- 19786006
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 526
Related reactions
2 records
Compound notes
Loading…