ethyl 3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-(2-trimethylsilylethynyl)phenyl]butanoate

Systemtic Name: ethyl 3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-(2-trimethylsilylethynyl)phenyl]butanoate Openeye Name: ethyl 3-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2-(2-trimethylsilylethynyl)phenyl]butanoate CAS Name: 3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-(2-trimethylsilylethynyl)phenyl]butanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-(2-trimethylsilylethynyl)phenyl]butanoate Traditional Name: 3-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2-(2-trimethylsilylethynyl)phenyl]butyric acid ethyl ester Formula: C22H30O4Si MolecularWeight: 386.5567

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)C1=C(C=C(C=C1)C=CC(=O)OCC)C#C[Si](C)(C)C

Isomeric SMILES

CCOC(=O)CC(C)C1=C(C=C(C=C1)/C=C/C(=O)OCC)C#C[Si](C)(C)C

InChI

InChI=1S/C22H30O4Si/c1-7-25-21(23)12-10-18-9-11-20(17(3)15-22(24)26-8-2)19(16-18)13-14-27(4,5)6/h9-12,16-17H,7-8,15H2,1-6H3/b12-10+