triphenyl-[1-phenyl-2-(phenylsulfonyl)prop-2-enoxy]silane

Systemtic Name: triphenyl-[1-phenyl-2-(phenylsulfonyl)prop-2-enoxy]silane Openeye Name: [2-(benzenesulfonyl)-1-phenyl-allyloxy]-triphenyl-silane CAS Name: [2-(benzenesulfonyl)-1-phenylprop-2-enoxy]-triphenylsilane IUPAC Name: [2-(benzenesulfonyl)-1-phenylprop-2-enoxy]-triphenylsilane Traditional Name: (2-besyl-1-phenyl-allyloxy)-triphenyl-silane Formula: C33H28O3SSi MolecularWeight: 532.72412

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C=C(C(C1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H28O3SSi/c1-27(37(34,35)29-19-9-3-10-20-29)33(28-17-7-2-8-18-28)36-38(30-21-11-4-12-22-30,31-23-13-5-14-24-31)32-25-15-6-16-26-32/h2-26,33H,1H2