2-cyclopent-2-en-1-yl-2-tris(phenylmethyl)silyloxy-ethanoate

Systemtic Name: 2-cyclopent-2-en-1-yl-2-tris(phenylmethyl)silyloxy-ethanoate Openeye Name: 2-cyclopent-2-en-1-yl-2-tribenzylsilyloxy-acetate CAS Name: 2-(1-cyclopent-2-enyl)-2-tris(phenylmethyl)silyloxyacetate IUPAC Name: 2-cyclopent-2-en-1-yl-2-tribenzylsilyloxyacetate Traditional Name: 2-cyclopent-2-en-1-yl-2-tribenzylsilyloxy-acetate Formula: C28H29O3Si- MolecularWeight: 441.61356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C(C(=O)[O-])O[Si](CC2=CC=CC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C=C1)C(C(=O)[O-])O[Si](CC2=CC=CC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H30O3Si/c29-28(30)27(26-18-10-11-19-26)31-32(20-23-12-4-1-5-13-23,21-24-14-6-2-7-15-24)22-25-16-8-3-9-17-25/h1-10,12-18,26-27H,11,19-22H2,(H,29,30)/p-1