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

Systemtic Name: 1-methyl-3,3,7-triphenyl-1,4,4a,5-tetrahydrocyclopenta[d][1,2]oxasilin-6-one Openeye Name: 1-methyl-3,3,7-triphenyl-1,4,4a,5-tetrahydrocyclopenta[d]oxasilin-6-one CAS Name: 1-methyl-3,3,7-triphenyl-1,4,4a,5-tetrahydrocyclopenta[d]oxasilin-6-one IUPAC Name: 1-methyl-3,3,7-triphenyl-1,4,4a,5-tetrahydrocyclopenta[d]oxasilin-6-one Traditional Name: 1-methyl-3,3,7-triphenyl-1,4,4a,5-tetrahydrocyclopenta[d]oxasilin-6-one Formula: C26H24O2Si MolecularWeight: 396.55306

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=O)CC2C[Si](O1)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1C2=C(C(=O)CC2C[Si](O1)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24O2Si/c1-19-25-21(17-24(27)26(25)20-11-5-2-6-12-20)18-29(28-19,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,19,21H,17-18H2,1H3