[(E)-4-acetyloxy-3-triphenylsilyl-but-2-enyl] ethanoate

Systemtic Name: [(E)-4-acetyloxy-3-triphenylsilyl-but-2-enyl] ethanoate Openeye Name: [(E)-4-acetoxy-3-triphenylsilyl-but-2-enyl] acetate CAS Name: acetic acid [(E)-4-acetyloxy-3-triphenylsilylbut-2-enyl] ester IUPAC Name: [(E)-4-acetyloxy-3-triphenylsilylbut-2-enyl] acetate Traditional Name: acetic acid [(E)-4-acetoxy-3-triphenylsilyl-but-2-enyl] ester Formula: C26H26O4Si MolecularWeight: 430.56774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26O4Si/c1-21(27)29-19-18-26(20-30-22(2)28)31(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-18H,19-20H2,1-2H3/b26-18+