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

Systemtic Name: (4S,7S)-4,7-dipentyl-2,2-diphenyl-4,7-dihydro-1,3,2-dioxasilepine Openeye Name: (4S,7S)-4,7-dipentyl-2,2-diphenyl-4,7-dihydro-1,3,2-dioxasilepine CAS Name: (4S,7S)-4,7-dipentyl-2,2-diphenyl-4,7-dihydro-1,3,2-dioxasilepin IUPAC Name: (4S,7S)-4,7-dipentyl-2,2-diphenyl-4,7-dihydro-1,3,2-dioxasilepine Traditional Name: (4S,7S)-4,7-diamyl-2,2-diphenyl-4,7-dihydro-1,3,2-dioxasilepin Formula: C26H36O2Si MolecularWeight: 408.64834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=CC(O[Si](O1)(C2=CC=CC=C2)C3=CC=CC=C3)CCCCC

Isomeric SMILES

CCCCC[C@H]1C=C[C@@H](O[Si](O1)(C2=CC=CC=C2)C3=CC=CC=C3)CCCCC

InChI

InChI=1S/C26H36O2Si/c1-3-5-9-15-23-21-22-24(16-10-6-4-2)28-29(27-23,25-17-11-7-12-18-25)26-19-13-8-14-20-26/h7-8,11-14,17-24H,3-6,9-10,15-16H2,1-2H3/t23-,24-/m0/s1