(4S,7S)-4,7-dicyclohexyl-2,2-diphenyl-4,7-dihydro-1,3,2-dioxasilepine

Systemtic Name: (4S,7S)-4,7-dicyclohexyl-2,2-diphenyl-4,7-dihydro-1,3,2-dioxasilepine Openeye Name: (4S,7S)-4,7-dicyclohexyl-2,2-diphenyl-4,7-dihydro-1,3,2-dioxasilepine CAS Name: (4S,7S)-4,7-dicyclohexyl-2,2-diphenyl-4,7-dihydro-1,3,2-dioxasilepin IUPAC Name: (4S,7S)-4,7-dicyclohexyl-2,2-diphenyl-4,7-dihydro-1,3,2-dioxasilepine Traditional Name: (4S,7S)-4,7-dicyclohexyl-2,2-diphenyl-4,7-dihydro-1,3,2-dioxasilepin Formula: C28H36O2Si MolecularWeight: 432.66974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C=CC(O[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)[C@H]2C=C[C@@H](O[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C28H36O2Si/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/h3-4,9-12,17-24,27-28H,1-2,5-8,13-16H2/t27-,28-/m1/s1