4-oxidanylidene-1-[(Z)-7-trimethylsilylhept-4-en-2,6-diynyl]azetidine-2-carbaldehyde

Systemtic Name: 4-oxidanylidene-1-[(Z)-7-trimethylsilylhept-4-en-2,6-diynyl]azetidine-2-carbaldehyde Openeye Name: 4-oxo-1-[(Z)-7-trimethylsilylhept-4-en-2,6-diynyl]azetidine-2-carbaldehyde CAS Name: 4-oxo-1-[(Z)-7-trimethylsilylhept-4-en-2,6-diynyl]-2-azetidinecarboxaldehyde IUPAC Name: 4-oxo-1-[(Z)-7-trimethylsilylhept-4-en-2,6-diynyl]azetidine-2-carbaldehyde Traditional Name: 4-keto-1-[(Z)-7-trimethylsilylhept-4-en-2,6-diynyl]azetidine-2-carbaldehyde Formula: C14H17NO2Si MolecularWeight: 259.37578

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC=CC#CCN1C(CC1=O)C=O

Isomeric SMILES

C[Si](C)(C)C#C/C=C\C#CCN1C(CC1=O)C=O

InChI

InChI=1S/C14H17NO2Si/c1-18(2,3)10-8-6-4-5-7-9-15-13(12-16)11-14(15)17/h4,6,12-13H,9,11H2,1-3H3/b6-4-