Basic information
- Standard SMILES
C#CCCCCC#C/C(C=O)=C\c1ccccc1- InChIKey
CXGFDHGCYIXZOM-SAPNQHFASA-N- Molecular formula
- C17H16O
- Average molar mass
- 236.31 g/mol
Names & identifiers
- Preferred name
- (E)-2-(Phenylmethylidene)deca-3,9-diyn-1-al
- IUPAC
- (2E)-2-benzylidenedeca-3,9-diynal
Names & synonyms
SCHEMBL7720058CXGFDHGCYIXZOM-SAPNQHFASA-N(E)-2-(Phenylmethylidene)deca-3,9-diyn-1-al
Database identifiers
- PubChem CID
- 11817217
- Nikkaji
- J1.520.826K、J1.594.909K
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 387
Related reactions
2 records
Linked notes
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