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

Systemtic Name: 7-methyl-3,3-diphenyl-1,4,4a,5-tetrahydrocyclopenta[d][1,2]oxasilin-6-one Openeye Name: 7-methyl-3,3-diphenyl-1,4,4a,5-tetrahydrocyclopenta[d]oxasilin-6-one CAS Name: 7-methyl-3,3-diphenyl-1,4,4a,5-tetrahydrocyclopenta[d]oxasilin-6-one IUPAC Name: 7-methyl-3,3-diphenyl-1,4,4a,5-tetrahydrocyclopenta[d]oxasilin-6-one Traditional Name: 7-methyl-3,3-diphenyl-1,4,4a,5-tetrahydrocyclopenta[d]oxasilin-6-one Formula: C20H20O2Si MolecularWeight: 320.4571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CO[Si](CC2CC1=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2CO[Si](CC2CC1=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20O2Si/c1-15-19-13-22-23(14-16(19)12-20(15)21,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,16H,12-14H2,1H3