3,3-diphenyl-7-trimethylsilyl-1,4,4a,5-tetrahydrocyclopenta[d][1,2]oxasilin-6-one

Systemtic Name: 3,3-diphenyl-7-trimethylsilyl-1,4,4a,5-tetrahydrocyclopenta[d][1,2]oxasilin-6-one Openeye Name: 3,3-diphenyl-7-trimethylsilyl-1,4,4a,5-tetrahydrocyclopenta[d]oxasilin-6-one CAS Name: 3,3-diphenyl-7-trimethylsilyl-1,4,4a,5-tetrahydrocyclopenta[d]oxasilin-6-one IUPAC Name: 3,3-diphenyl-7-trimethylsilyl-1,4,4a,5-tetrahydrocyclopenta[d]oxasilin-6-one Traditional Name: 3,3-diphenyl-7-trimethylsilyl-1,4,4a,5-tetrahydrocyclopenta[d]oxasilin-6-one Formula: C22H26O2Si2 MolecularWeight: 378.61164

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1=C2CO[Si](CC2CC1=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)C1=C2CO[Si](CC2CC1=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H26O2Si2/c1-25(2,3)22-20-15-24-26(16-17(20)14-21(22)23,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,17H,14-16H2,1-3H3