[(E)-3-triphenylsilylprop-2-enyl] ethanoate

Systemtic Name: [(E)-3-triphenylsilylprop-2-enyl] ethanoate Openeye Name: [(E)-3-triphenylsilylallyl] acetate CAS Name: acetic acid [(E)-3-triphenylsilylprop-2-enyl] ester IUPAC Name: [(E)-3-triphenylsilylprop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-triphenylsilylallyl] ester Formula: C23H22O2Si MolecularWeight: 358.50508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC/C=C/[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22O2Si/c1-20(24)25-18-11-19-26(21-12-5-2-6-13-21,22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-17,19H,18H2,1H3/b19-11+