[4-tris(phenylmethyl)silyloxycyclopent-2-en-1-yl] ethanoate

Systemtic Name: [4-tris(phenylmethyl)silyloxycyclopent-2-en-1-yl] ethanoate Openeye Name: (4-tribenzylsilyloxycyclopent-2-en-1-yl) acetate CAS Name: acetic acid [4-tris(phenylmethyl)silyloxy-1-cyclopent-2-enyl] ester IUPAC Name: (4-tribenzylsilyloxycyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (4-tribenzylsilyloxycyclopent-2-en-1-yl) ester Formula: C28H30O3Si MolecularWeight: 442.6215

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)O[Si](CC2=CC=CC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1CC(C=C1)O[Si](CC2=CC=CC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H30O3Si/c1-23(29)30-27-17-18-28(19-27)31-32(20-24-11-5-2-6-12-24,21-25-13-7-3-8-14-25)22-26-15-9-4-10-16-26/h2-18,27-28H,19-22H2,1H3