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

Systemtic Name: 3,3,7-triphenyl-1,4,4a,5-tetrahydrocyclopenta[d][1,2]oxasilin-6-one Openeye Name: 3,3,7-triphenyl-1,4,4a,5-tetrahydrocyclopenta[d]oxasilin-6-one CAS Name: 3,3,7-triphenyl-1,4,4a,5-tetrahydrocyclopenta[d]oxasilin-6-one IUPAC Name: 3,3,7-triphenyl-1,4,4a,5-tetrahydrocyclopenta[d]oxasilin-6-one Traditional Name: 3,3,7-triphenyl-1,4,4a,5-tetrahydrocyclopenta[d]oxasilin-6-one Formula: C25H22O2Si MolecularWeight: 382.52648

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C[Si](OCC2=C(C1=O)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2C[Si](OCC2=C(C1=O)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22O2Si/c26-24-16-20-18-28(21-12-6-2-7-13-21,22-14-8-3-9-15-22)27-17-23(20)25(24)19-10-4-1-5-11-19/h1-15,20H,16-18H2