Basic information
- Standard SMILES
O=C/C(C#CCCCCC#CI)=C/c1ccccc1- InChIKey
PZDZFBDDGMHEJC-SAPNQHFASA-N- Molecular formula
- C17H15IO
- Average molar mass
- 362.2 g/mol
Names & identifiers
- Preferred name
- (E)-10-Iodo-2-(phenylmethylidene)deca-3,9-diyn-1-al
- IUPAC
- (2E)-2-benzylidene-10-iododeca-3,9-diynal
Names & synonyms
SCHEMBL7723124PZDZFBDDGMHEJC-SAPNQHFASA-N(E)-10-Iodo-2-(phenylmethylidene)deca-3,9-diyn-1-al
Database identifiers
- PubChem CID
- 11348993
- Nikkaji
- J1.520.828G
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 429
Related reactions
1 records
Compound notes
Loading…