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

Systemtic Name: [(E)-1-acetyloxy-4-[tert-butyl(diphenyl)silyl]oxy-4-(2-methylphenyl)but-2-enyl] ethanoate Openeye Name: [(E)-1-acetoxy-4-[tert-butyl(diphenyl)silyl]oxy-4-(o-tolyl)but-2-enyl] acetate CAS Name: acetic acid [(E)-1-acetyloxy-4-[tert-butyl(diphenyl)silyl]oxy-4-(2-methylphenyl)but-2-enyl] ester IUPAC Name: [(E)-1-acetyloxy-4-[tert-butyl(diphenyl)silyl]oxy-4-(2-methylphenyl)but-2-enyl] acetate Traditional Name: acetic acid [(E)-1-acetoxy-4-[tert-butyl(diphenyl)silyl]oxy-4-(o-tolyl)but-2-enyl] ester Formula: C31H36O5Si MolecularWeight: 516.70004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C=CC(OC(=O)C)OC(=O)C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(/C=C/C(OC(=O)C)OC(=O)C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C31H36O5Si/c1-23-15-13-14-20-28(23)29(21-22-30(34-24(2)32)35-25(3)33)36-37(31(4,5)6,26-16-9-7-10-17-26)27-18-11-8-12-19-27/h7-22,29-30H,1-6H3/b22-21+