2-[diphenyl(prop-2-enyl)silyl]oxy-2-phenyl-ethanenitrile

Systemtic Name: 2-[diphenyl(prop-2-enyl)silyl]oxy-2-phenyl-ethanenitrile Openeye Name: 2-[allyl(diphenyl)silyl]oxy-2-phenyl-acetonitrile CAS Name: 2-[diphenyl(prop-2-enyl)silyl]oxy-2-phenylacetonitrile IUPAC Name: 2-[diphenyl(prop-2-enyl)silyl]oxy-2-phenylacetonitrile Traditional Name: 2-[allyl(diphenyl)silyl]oxy-2-phenyl-acetonitrile Formula: C23H21NOSi MolecularWeight: 355.50444

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(C#N)C3=CC=CC=C3

Isomeric SMILES

C=CC[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(C#N)C3=CC=CC=C3

InChI

InChI=1S/C23H21NOSi/c1-2-18-26(21-14-8-4-9-15-21,22-16-10-5-11-17-22)25-23(19-24)20-12-6-3-7-13-20/h2-17,23H,1,18H2