Basic information
- Standard SMILES
C#CCOC(=O)Oc1ccc2ccc(OC(=O)OCC#C)cc2c1- InChIKey
UGVMVKFYSAGPQR-UHFFFAOYSA-N- Molecular formula
- C18H12O6
- Average molar mass
- 324.3 g/mol
Names & identifiers
- Preferred name
- 2,7-Bis(propargyloxycarbonyloxy)naphthalene
- IUPAC
- (7-prop-2-ynoxycarbonyloxynaphthalen-2-yl) prop-2-ynyl carbonate
Names & synonyms
SCHEMBL9344603UGVMVKFYSAGPQR-UHFFFAOYSA-N2,7-Bis(propargyloxycarbonyloxy)naphthalene
Database identifiers
- PubChem CID
- 19786013
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 502
Related reactions
2 records
Compound notes
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