4,4-dimethyl-3,5,7,7-tetraphenyl-6-oxa-4-silabicyclo[3.2.0]hept-2-ene

Systemtic Name: 4,4-dimethyl-3,5,7,7-tetraphenyl-6-oxa-4-silabicyclo[3.2.0]hept-2-ene Openeye Name: 4,4-dimethyl-3,5,7,7-tetraphenyl-6-oxa-4-silabicyclo[3.2.0]hept-2-ene CAS Name: 4,4-dimethyl-3,5,7,7-tetraphenyl-6-oxa-4-silabicyclo[3.2.0]hept-2-ene IUPAC Name: 4,4-dimethyl-3,5,7,7-tetraphenyl-6-oxa-4-silabicyclo[3.2.0]hept-2-ene Traditional Name: 4,4-dimethyl-3,5,7,7-tetraphenyl-6-oxa-4-silabicyclo[3.2.0]hept-2-ene Formula: C31H28OSi MolecularWeight: 444.63892

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(C(=CC2C1(OC2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

C[Si]1(C(=CC2C1(OC2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C31H28OSi/c1-33(2)28(24-15-7-3-8-16-24)23-29-30(25-17-9-4-10-18-25,26-19-11-5-12-20-26)32-31(29,33)27-21-13-6-14-22-27/h3-23,29H,1-2H3