(4R,7R)-2,2,4,7-tetraphenyl-4,7-dihydro-1,3,2-dioxasilepine

Systemtic Name: (4R,7R)-2,2,4,7-tetraphenyl-4,7-dihydro-1,3,2-dioxasilepine Openeye Name: (4R,7R)-2,2,4,7-tetraphenyl-4,7-dihydro-1,3,2-dioxasilepine CAS Name: (4R,7R)-2,2,4,7-tetraphenyl-4,7-dihydro-1,3,2-dioxasilepin IUPAC Name: (4R,7R)-2,2,4,7-tetraphenyl-4,7-dihydro-1,3,2-dioxasilepine Traditional Name: (4R,7R)-2,2,4,7-tetraphenyl-4,7-dihydro-1,3,2-dioxasilepin Formula: C28H24O2Si MolecularWeight: 420.57446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(O[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C[C@@H](O[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24O2Si/c1-5-13-23(14-6-1)27-21-22-28(24-15-7-2-8-16-24)30-31(29-27,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,27-28H/t27-,28-/m1/s1