[(E)-4-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-but-2-enyl] ethanoate

Systemtic Name: [(E)-4-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-but-2-enyl] ethanoate Openeye Name: [(E)-4-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-but-2-enyl] acetate CAS Name: acetic acid [(E)-4-[tert-butyl(diphenyl)silyl]oxy-1-phenylbut-2-enyl] ester IUPAC Name: [(E)-4-[tert-butyl(diphenyl)silyl]oxy-1-phenylbut-2-enyl] acetate Traditional Name: acetic acid [(E)-4-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-but-2-enyl] ester Formula: C28H32O3Si MolecularWeight: 444.63738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32O3Si/c1-23(29)31-27(24-15-8-5-9-16-24)21-14-22-30-32(28(2,3)4,25-17-10-6-11-18-25)26-19-12-7-13-20-26/h5-21,27H,22H2,1-4H3/b21-14+