[(2Z,5E)-3-(4-triethylsilylbuta-1,3-diynyl)trideca-2,5-dienyl] ethanoate

Systemtic Name: [(2Z,5E)-3-(4-triethylsilylbuta-1,3-diynyl)trideca-2,5-dienyl] ethanoate Openeye Name: [(2Z,5E)-3-(4-triethylsilylbuta-1,3-diynyl)trideca-2,5-dienyl] acetate CAS Name: acetic acid [(2Z,5E)-3-(4-triethylsilylbuta-1,3-diynyl)trideca-2,5-dienyl] ester IUPAC Name: [(2Z,5E)-3-(4-triethylsilylbuta-1,3-diynyl)trideca-2,5-dienyl] acetate Traditional Name: acetic acid [(Z)-3-[(E)-dec-2-enyl]-7-triethylsilyl-hept-2-en-4,6-diynyl] ester Formula: C25H40O2Si MolecularWeight: 400.6694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CCC(=CCOC(=O)C)C#CC#C[Si](CC)(CC)CC

Isomeric SMILES

CCCCCCC/C=C/C/C(=C/COC(=O)C)/C#CC#C[Si](CC)(CC)CC

InChI

InChI=1S/C25H40O2Si/c1-6-10-11-12-13-14-15-16-19-25(21-22-27-24(5)26)20-17-18-23-28(7-2,8-3)9-4/h15-16,21H,6-14,19,22H2,1-5H3/b16-15+,25-21-