7-ethenyl-7-methyl-1,2,3,4-tetraphenyl-7-silabicyclo[2.2.1]hept-2-ene-5-carbonitrile

Systemtic Name: 7-ethenyl-7-methyl-1,2,3,4-tetraphenyl-7-silabicyclo[2.2.1]hept-2-ene-5-carbonitrile Openeye Name: 7-methyl-1,2,3,4-tetraphenyl-7-vinyl-7-silabicyclo[2.2.1]hept-2-ene-5-carbonitrile CAS Name: 7-ethenyl-7-methyl-1,2,3,4-tetraphenyl-7-silabicyclo[2.2.1]hept-2-ene-5-carbonitrile IUPAC Name: 7-ethenyl-7-methyl-1,2,3,4-tetraphenyl-7-silabicyclo[2.2.1]hept-2-ene-5-carbonitrile Traditional Name: 7-methyl-1,2,3,4-tetraphenyl-7-vinyl-7-silabicyclo[2.2.1]hept-2-ene-5-carbonitrile Formula: C34H29NSi MolecularWeight: 479.68626

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(C2(CC(C1(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)C6=CC=CC=C6)C=C

Isomeric SMILES

C[Si]1(C2(CC(C1(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)C6=CC=CC=C6)C=C

InChI

InChI=1S/C34H29NSi/c1-3-36(2)33(28-20-12-6-13-21-28)24-30(25-35)34(36,29-22-14-7-15-23-29)32(27-18-10-5-11-19-27)31(33)26-16-8-4-9-17-26/h3-23,30H,1,24H2,2H3